CS-0461318
7-(1,1-Dimethylethyl) 1-methyl 3-oxo-7-azabicyclo[2.2.1]heptane-1,7-dicarboxylate
Manufacturer: ChemScene
CAS Number: 89979-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0461318-5g | In Stock | ₹ 2,16,894.60 |
CS-0461318 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,16,894.60
GST (18%): ₹ 39,041.028
Total Price: ₹ 2,55,935.628
Purity
98%
MDL No
MFCD19200062
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNO₄S
Molecular Weight
249.67
Synonyms
Benzyl (chlorosulfonyl)carbamate
SMILES
O=S(NC(OCC1=CC=CC=C1)=O)(Cl)=O
Tpsa
72.47
Logp
1.3964
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89979-13-5 | Benzyl chlorosulfonylcarbamate | A2B Chem | ₹ 14,288.52 - ₹ 56,212.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD19200062
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₄S
Molecular Weight: 249.67
Synonyms: Benzyl (chlorosulfonyl)carbamate
SMILES: O=S(NC(OCC1=CC=CC=C1)=O)(Cl)=O
Tpsa: 72.47
Logp: 1.3964
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19200062
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₄S
Molecular Weight:
249.67
Synonyms:
Benzyl (chlorosulfonyl)carbamate
SMILES:
O=S(NC(OCC1=CC=CC=C1)=O)(Cl)=O
Tpsa:
72.47
Logp:
1.3964
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09842524
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂
Molecular Weight: 213.07
Synonyms: 6-Bromo-1,2,3,4-tetrahydroquinoxaline
SMILES: C1=CC2=C(C=C1Br)NCCN2
Tpsa: 24.06
Logp: 2.2865
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09842524
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂
Molecular Weight:
213.07
Synonyms:
6-Bromo-1,2,3,4-tetrahydroquinoxaline
SMILES:
C1=CC2=C(C=C1Br)NCCN2
Tpsa:
24.06
Logp:
2.2865
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₂N₂
Molecular Weight: 144.12
Synonyms: 5-(Difluoromethyl)pyridin-3-amine
SMILES: C1=C(C=NC=C1N)C(F)F
Tpsa: 38.91
Logp: 1.6014
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₂N₂
Molecular Weight:
144.12
Synonyms:
5-(Difluoromethyl)pyridin-3-amine
SMILES:
C1=C(C=NC=C1N)C(F)F
Tpsa:
38.91
Logp:
1.6014
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07804270
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃FN₂O₄
Molecular Weight: 292.26
Synonyms: None
SMILES: CCOC(=O)C1=NN(C2=CC=C(C=C2)F)C(=O)C=C1OC
Tpsa: 70.42
Logp: 1.5569
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07804270
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃FN₂O₄
Molecular Weight:
292.26
Synonyms:
None
SMILES:
CCOC(=O)C1=NN(C2=CC=C(C=C2)F)C(=O)C=C1OC
Tpsa:
70.42
Logp:
1.5569
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4