CS-0048080
tert-Butyl N-(3-bromothiophen-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 85069-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0048080-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0048080-1g | In Stock | ₹ 10,680.00 |
| 5g | CS-0048080-5g | In Stock | ₹ 32,040.00 |
| 10g | CS-0048080-10g | In Stock | ₹ 56,960.00 |
CS-0048080 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂BrNO₂S
Molecular Weight
278.17
Synonyms
tert-Butyl (3-bromothiophen-2-yl)carbamate
SMILES
CC(C)(C)OC(=O)NC1=C(Br)C=CS1
Tpsa
38.33
Logp
3.8576
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85069-60-9 | N-Boc-2-amino-3-bromothiophene | A2B Chem | ₹ 5,607.00 - ₹ 1,24,867.00 |
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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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrNO₂S
Molecular Weight: 278.17
Synonyms: tert-Butyl (3-bromothiophen-2-yl)carbamate
SMILES: CC(C)(C)OC(=O)NC1=C(Br)C=CS1
Tpsa: 38.33
Logp: 3.8576
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrNO₂S
Molecular Weight:
278.17
Synonyms:
tert-Butyl (3-bromothiophen-2-yl)carbamate
SMILES:
CC(C)(C)OC(=O)NC1=C(Br)C=CS1
Tpsa:
38.33
Logp:
3.8576
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: Carbamic acid, N-(3-aminocyclobutyl)-N-methyl-, 1,1-dimethylethyl ester
SMILES: CN(C1CC(N)C1)C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 1.343
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
Carbamic acid, N-(3-aminocyclobutyl)-N-methyl-, 1,1-dimethylethyl ester
SMILES:
CN(C1CC(N)C1)C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
1.343
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17214409
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂N₃O₂
Molecular Weight: 264.11
Synonyms: tert-butyl N-(3,6-dichloropyridazin-4-yl)carbamate
SMILES: CC(C)(C)OC(=O)NC1=CC(Cl)=NN=C1Cl
Tpsa: 64.11
Logp: 3.1304
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17214409
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂N₃O₂
Molecular Weight:
264.11
Synonyms:
tert-butyl N-(3,6-dichloropyridazin-4-yl)carbamate
SMILES:
CC(C)(C)OC(=O)NC1=CC(Cl)=NN=C1Cl
Tpsa:
64.11
Logp:
3.1304
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: tertbutyl N(2oxopiperidin4yl)carbaMate
SMILES: CC(C)(C)OC(=O)NC1CCNC(=O)C1
Tpsa: 67.43
Logp: 0.7897
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
tertbutyl N(2oxopiperidin4yl)carbaMate
SMILES:
CC(C)(C)OC(=O)NC1CCNC(=O)C1
Tpsa:
67.43
Logp:
0.7897
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1