CS-0312703
Tert-butyl ((5-bromothiophen-2-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 215183-27-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0312703-1g | In Stock | ₹ 5,162.00 |
| 5g | CS-0312703-5g | In Stock | ₹ 20,381.00 |
| 10g | CS-0312703-10g | In Stock | ₹ 40,762.00 |
| 25g | CS-0312703-25g | In Stock | ₹ 1,01,905.00 |
CS-0312703 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄BrNO₂S
Molecular Weight
292.19
Synonyms
tert-Butyl N-[(5-bromo-2-thienyl)methyl]carbamate N-Boc-5-bromothiophene-2-methylamine
SMILES
CC(C)(OC(NCC1=CC=C(S1)Br)=O)C
Tpsa
38.33
Logp
3.5353
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 215183-27-0 | tert-Butyl n-[(5-bromo-2-thienyl)methyl]carbamate | A2B Chem | ₹ 1,780.00 - ₹ 71,378.00 |
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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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrNO₂S
Molecular Weight: 292.19
Synonyms: tert-Butyl N-[(5-bromo-2-thienyl)methyl]carbamate N-Boc-5-bromothiophene-2-methylamine
SMILES: CC(C)(OC(NCC1=CC=C(S1)Br)=O)C
Tpsa: 38.33
Logp: 3.5353
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrNO₂S
Molecular Weight:
292.19
Synonyms:
tert-Butyl N-[(5-bromo-2-thienyl)methyl]carbamate N-Boc-5-bromothiophene-2-methylamine
SMILES:
CC(C)(OC(NCC1=CC=C(S1)Br)=O)C
Tpsa:
38.33
Logp:
3.5353
H Acceptors:
3
H Donors:
1
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: C₆H₃ClF₂O
Molecular Weight: 164.54
Synonyms: 2-Chloro-3,5-difluoro-phenol
SMILES: C1=C(C=C(C(=C1F)Cl)O)F
Tpsa: 20.23
Logp: 2.3238
H Acceptors: 1
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:
C₆H₃ClF₂O
Molecular Weight:
164.54
Synonyms:
2-Chloro-3,5-difluoro-phenol
SMILES:
C1=C(C=C(C(=C1F)Cl)O)F
Tpsa:
20.23
Logp:
2.3238
H Acceptors:
1
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 6-Methoxy-2,3,4,9-tetrahydro-1H-beta-carbolin-1-one
SMILES: COC1C=C2C3C(C(=O)NCC3)NC2=CC=1
Tpsa: 50.36
Logp: 1.0928
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
6-Methoxy-2,3,4,9-tetrahydro-1H-beta-carbolin-1-one
SMILES:
COC1C=C2C3C(C(=O)NCC3)NC2=CC=1
Tpsa:
50.36
Logp:
1.0928
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 3-(1-Piperidyl)benzylamine
SMILES: C1CCN(CC1)C2=CC=CC(=C2)CN
Tpsa: 29.26
Logp: 2.1356
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
3-(1-Piperidyl)benzylamine
SMILES:
C1CCN(CC1)C2=CC=CC(=C2)CN
Tpsa:
29.26
Logp:
2.1356
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2