CS-0252903
Tert-butyl n-[(n'-hydroxycarbamimidoyl)methyl]-n-methylcarbamate
Manufacturer: ChemScene
CAS Number: 1009799-44-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0252903-100mg | In Stock | ₹ 13,617.00 |
| 250mg | CS-0252903-250mg | In Stock | ₹ 19,313.00 |
| 500mg | CS-0252903-500mg | In Stock | ₹ 36,312.00 |
| 1g | CS-0252903-1g | In Stock | ₹ 47,081.00 |
CS-0252903 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇N₃O₃
Molecular Weight
203.24
Synonyms
Carbamic acid, N-[(2Z)-2-amino-2-(hydroxyimino)ethyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N(CC(N)=NO)C
Tpsa
88.15
Logp
0.5997
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1009799-44-3 | tert-Butyl N-[(N'-hydroxycarbamimidoyl)methyl]-N-methylcarbamate | A2B Chem | ₹ 20,292.00 - ₹ 2,35,405.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N₃O₃
Molecular Weight: 203.24
Synonyms: Carbamic acid, N-[(2Z)-2-amino-2-(hydroxyimino)ethyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(CC(N)=NO)C
Tpsa: 88.15
Logp: 0.5997
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N₃O₃
Molecular Weight:
203.24
Synonyms:
Carbamic acid, N-[(2Z)-2-amino-2-(hydroxyimino)ethyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(CC(N)=NO)C
Tpsa:
88.15
Logp:
0.5997
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₂S₂
Molecular Weight: 188.27
Synonyms: p-methylsulphonylthiophenol
SMILES: SC1=CC=C(S(=O)(C)=O)C=C1
Tpsa: 34.14
Logp: 1.3788
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₂S₂
Molecular Weight:
188.27
Synonyms:
p-methylsulphonylthiophenol
SMILES:
SC1=CC=C(S(=O)(C)=O)C=C1
Tpsa:
34.14
Logp:
1.3788
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O
Molecular Weight: 114.15
Synonyms: 1-Aminopiperidine-2-one
SMILES: C1CCN(C(=O)C1)N
Tpsa: 46.33
Logp: -0.1274
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O
Molecular Weight:
114.15
Synonyms:
1-Aminopiperidine-2-one
SMILES:
C1CCN(C(=O)C1)N
Tpsa:
46.33
Logp:
-0.1274
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: [6-(Cyclohexyloxy)pyridin-3-yl]methylamine
SMILES: C1CCC(CC1)OC2=NC=C(C=C2)CN
Tpsa: 48.14
Logp: 2.2518
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
[6-(Cyclohexyloxy)pyridin-3-yl]methylamine
SMILES:
C1CCC(CC1)OC2=NC=C(C=C2)CN
Tpsa:
48.14
Logp:
2.2518
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3