CS-0612331
tert-Butyl (5-bromo-2-chlorobenzyl)carbamate
Manufacturer: ChemScene
CAS Number: 478374-92-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0612331-50mg | In Stock | ₹ 11,379.48 |
| 100mg | CS-0612331-100mg | In Stock | ₹ 17,026.44 |
| 250mg | CS-0612331-250mg | In Stock | ₹ 24,299.04 |
| 500mg | CS-0612331-500mg | In Stock | ₹ 45,432.36 |
| 1g | CS-0612331-1g | In Stock | ₹ 60,662.04 |
| 5g | CS-0612331-5g | In Stock | ₹ 1,75,911.36 |
| 10g | CS-0612331-10g | In Stock | ₹ 2,60,701.32 |
CS-0612331 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BrClNO₂
Molecular Weight
320.61
Synonyms
Carbamic acid, [(5-bromo-2-chlorophenyl)methyl]-, 1,1-dimethylethyl ester (9CI)
SMILES
O=C(OC(C)(C)C)NCC1=CC(Br)=CC=C1Cl
Tpsa
38.33
Logp
4.1272
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrClNO₂
Molecular Weight: 320.61
Synonyms: Carbamic acid, [(5-bromo-2-chlorophenyl)methyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NCC1=CC(Br)=CC=C1Cl
Tpsa: 38.33
Logp: 4.1272
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrClNO₂
Molecular Weight:
320.61
Synonyms:
Carbamic acid, [(5-bromo-2-chlorophenyl)methyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NCC1=CC(Br)=CC=C1Cl
Tpsa:
38.33
Logp:
4.1272
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃NO₂S
Molecular Weight: 233.37
Synonyms: tert-butyl N-(6-sulfanylhexyl)carbamate
SMILES: O=C(OC(C)(C)C)NCCCCCCS
Tpsa: 38.33
Logp: 3.0013
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO₂S
Molecular Weight:
233.37
Synonyms:
tert-butyl N-(6-sulfanylhexyl)carbamate
SMILES:
O=C(OC(C)(C)C)NCCCCCCS
Tpsa:
38.33
Logp:
3.0013
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₅S
Molecular Weight: 265.33
Synonyms: None
SMILES: O=C(O)C(NC(OC(C)(C)C)=O)CCS(C)=O
Tpsa: 92.7
Logp: 0.7329
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₉NO₅S
Molecular Weight:
265.33
Synonyms:
None
SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)CCS(C)=O
Tpsa:
92.7
Logp:
0.7329
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: Butanoic acid, 2-[[(1,1-diMethylethoxy)carbonyl]aMino]-, Methyl ester
SMILES: CCC(NC(OC(C)(C)C)=O)C(OC)=O
Tpsa: 64.63
Logp: 1.4627
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:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
Butanoic acid, 2-[[(1,1-diMethylethoxy)carbonyl]aMino]-, Methyl ester
SMILES:
CCC(NC(OC(C)(C)C)=O)C(OC)=O
Tpsa:
64.63
Logp:
1.4627
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3