CS-M3191
tert-Butyl 4-((hydroxyimino)methyl)benzyl(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1349198-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3191-100mg | In Stock | ₹ 15,229.68 |
| 250mg | CS-M3191-250mg | In Stock | ₹ 30,373.80 |
| 1g | CS-M3191-1g | In Stock | ₹ 66,736.80 |
CS-M3191 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,229.68
GST (18%): ₹ 2,741.342
Total Price: ₹ 17,971.022
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₃
Molecular Weight
264.32
Synonyms
Carbamic acid, N-[[4-[(hydroxyimino)methyl]phenyl]methyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES
CN(C(OC(C)(C)C)=O)CC1=CC=C(/C=N/O)C=C1
Tpsa
62.13
Logp
2.8616
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 4-((hydroxyimino)methyl)benzyl(methyl)carbamate | 1349198-30-6 | MFCD26394710 | 1g | eMolecules | ₹ 1,33,793.59 | |
 | 1349198-30-6 | Carbamic acid, N-[[4-[(hydroxyimino)methyl]phenyl]methyl]-N-methyl-, 1,1-dimethylethyl ester | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: Carbamic acid, N-[[4-[(hydroxyimino)methyl]phenyl]methyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES: CN(C(OC(C)(C)C)=O)CC1=CC=C(/C=N/O)C=C1
Tpsa: 62.13
Logp: 2.8616
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
Carbamic acid, N-[[4-[(hydroxyimino)methyl]phenyl]methyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES:
CN(C(OC(C)(C)C)=O)CC1=CC=C(/C=N/O)C=C1
Tpsa:
62.13
Logp:
2.8616
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₂O₃
Molecular Weight: 298.77
Synonyms: Carbamic acid, N-[[4-[chloro(hydroxyimino)methyl]phenyl]methyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES: CN(C(OC(C)(C)C)=O)CC1=CC=C(/C(Cl)=N/O)C=C1
Tpsa: 62.13
Logp: 3.4281
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₂O₃
Molecular Weight:
298.77
Synonyms:
Carbamic acid, N-[[4-[chloro(hydroxyimino)methyl]phenyl]methyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES:
CN(C(OC(C)(C)C)=O)CC1=CC=C(/C(Cl)=N/O)C=C1
Tpsa:
62.13
Logp:
3.4281
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD16660032
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrN₃Si
Molecular Weight: 270.20
Synonyms: 5-Bromo-3-[(trimethylsilyl)ethynyl]pyrazin-2-amine; 5-Bromo-3-((trimethylsilyl)ethynyl)pyrazin-2-amine
SMILES: NC1=NC=C(Br)N=C1C#C[Si](C)(C)C
Tpsa: 51.8
Logp: 2.0502
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD16660032
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrN₃Si
Molecular Weight:
270.20
Synonyms:
5-Bromo-3-[(trimethylsilyl)ethynyl]pyrazin-2-amine; 5-Bromo-3-((trimethylsilyl)ethynyl)pyrazin-2-amine
SMILES:
NC1=NC=C(Br)N=C1C#C[Si](C)(C)C
Tpsa:
51.8
Logp:
2.0502
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD26393897
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BrN₃O₄
Molecular Weight: 398.25
Synonyms: tert-butyl N-(5-bromo-3-ethynylpyrazin-2-yl)-N-[(tert-butoxy)carbonyl]carbamate
SMILES: C#CC1=NC(Br)=CN=C1N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O
Tpsa: 81.62
Logp: 3.897
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26393897
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BrN₃O₄
Molecular Weight:
398.25
Synonyms:
tert-butyl N-(5-bromo-3-ethynylpyrazin-2-yl)-N-[(tert-butoxy)carbonyl]carbamate
SMILES:
C#CC1=NC(Br)=CN=C1N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O
Tpsa:
81.62
Logp:
3.897
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1