CS-0509492
1,1-Dimethylethyl N-[3-(hydroxyamino)-3-iminopropyl]-N-methylcarbamate
Manufacturer: ChemScene
CAS Number: 1142210-92-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0509492-5g | In Stock | ₹ 1,49,473.32 |
CS-0509492 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,473.32
GST (18%): ₹ 26,905.198
Total Price: ₹ 1,76,378.518
Purity
98%
MDL No
MFCD12028391
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉N₃O₃
Molecular Weight
217.27
Synonyms
tert-butyl [(3Z)-3-amino-3-(hydroxyimino)propyl]methylcarbamate
SMILES
O=C(OC(C)(C)C)N(CCC(NO)=N)C
Tpsa
88.15
Logp
0.9898
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1142210-92-1 | tert-Butyl [(3z)-3-amino-3-(hydroxyimino)propyl]methylcarbamate | A2B Chem | ₹ 44,747.88 - ₹ 2,33,664.36 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD12028391
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉N₃O₃
Molecular Weight: 217.27
Synonyms: tert-butyl [(3Z)-3-amino-3-(hydroxyimino)propyl]methylcarbamate
SMILES: O=C(OC(C)(C)C)N(CCC(NO)=N)C
Tpsa: 88.15
Logp: 0.9898
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12028391
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉N₃O₃
Molecular Weight:
217.27
Synonyms:
tert-butyl [(3Z)-3-amino-3-(hydroxyimino)propyl]methylcarbamate
SMILES:
O=C(OC(C)(C)C)N(CCC(NO)=N)C
Tpsa:
88.15
Logp:
0.9898
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: None
SMILES: O=C(OC)CC(COC)C1=CC=CC(O)=C1
Tpsa: 55.76
Logp: 1.6853
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
None
SMILES:
O=C(OC)CC(COC)C1=CC=CC(O)=C1
Tpsa:
55.76
Logp:
1.6853
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO
Molecular Weight: 212.04
Synonyms: 1-Boc-4-bromo-3-hydroxy-1H-indole
SMILES: BrC1=CC=CC2=C1C(O)=CN2
Tpsa: 51.46
Logp: 3.8926
H Acceptors: 4
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:
C₈H₆BrNO
Molecular Weight:
212.04
Synonyms:
1-Boc-4-bromo-3-hydroxy-1H-indole
SMILES:
BrC1=CC=CC2=C1C(O)=CN2
Tpsa:
51.46
Logp:
3.8926
H Acceptors:
4
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: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: None
SMILES: O=C(C1=CC(C=CC(OC(C)(C)C)=O)=CN1)OC
Tpsa: 68.39
Logp: 2.1562
H Acceptors: 4
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:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
None
SMILES:
O=C(C1=CC(C=CC(OC(C)(C)C)=O)=CN1)OC
Tpsa:
68.39
Logp:
2.1562
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3