CS-0523524
Tert-butyl ((4-bromothiophen-2-yl)methyl)(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 817618-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0523524-2.5g | In Stock | ₹ 81,367.56 |
| 5g | CS-0523524-5g | In Stock | ₹ 1,20,468.48 |
| 10g | CS-0523524-10g | In Stock | ₹ 1,78,563.72 |
CS-0523524 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 81,367.56
GST (18%): ₹ 14,646.161
Total Price: ₹ 96,013.721
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆BrNO₂S
Molecular Weight
306.22
Synonyms
Carbamic acid, N-[(4-bromo-2-thienyl)methyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N(CC1=CC(Br)=CS1)C
Tpsa
29.54
Logp
3.8775
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 817618-40-9 | tert-butyl (4-bromothiophen-2-yl)methylmethylcarbamate | A2B Chem | -- |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BrNO₂S
Molecular Weight: 306.22
Synonyms: Carbamic acid, N-[(4-bromo-2-thienyl)methyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(CC1=CC(Br)=CS1)C
Tpsa: 29.54
Logp: 3.8775
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₆BrNO₂S
Molecular Weight:
306.22
Synonyms:
Carbamic acid, N-[(4-bromo-2-thienyl)methyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(CC1=CC(Br)=CS1)C
Tpsa:
29.54
Logp:
3.8775
H Acceptors:
3
H Donors:
0
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: C₂₄H₂₄N₅O₁₅P₃
Molecular Weight: 715.39
Synonyms: 3'-O-(4-benzoyl)benzoyladenosine 5'-triphosphate
SMILES: O[C@@H]1[C@H](OC(C2=CC=C(C(C3=CC=CC=C3)=O)C=C2)=O)[C@@H](COP(OP(OP(O)(O)=O)(O)=O)(O)=O)O[C@H]1N4C=NC5=C(N=CN=C54)N
Tpsa: 302.27
Logp: 1.4667
H Acceptors: 16
H Donors: 6
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₄N₅O₁₅P₃
Molecular Weight:
715.39
Synonyms:
3'-O-(4-benzoyl)benzoyladenosine 5'-triphosphate
SMILES:
O[C@@H]1[C@H](OC(C2=CC=C(C(C3=CC=CC=C3)=O)C=C2)=O)[C@@H](COP(OP(OP(O)(O)=O)(O)=O)(O)=O)O[C@H]1N4C=NC5=C(N=CN=C54)N
Tpsa:
302.27
Logp:
1.4667
H Acceptors:
16
H Donors:
6
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD31630376
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: 2-Propenoic acid, 3-(dimethylamino)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C=CN(C)C
Tpsa: 29.54
Logp: 1.4034
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31630376
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
2-Propenoic acid, 3-(dimethylamino)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C=CN(C)C
Tpsa:
29.54
Logp:
1.4034
H Acceptors:
3
H Donors:
0
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: C₉H₁₂O₂S
Molecular Weight: 184.26
Synonyms: None
SMILES: O=C(O)C(C)(C)CC1=CC=CS1
Tpsa: 37.3
Logp: 2.4014
H Acceptors: 2
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:
C₉H₁₂O₂S
Molecular Weight:
184.26
Synonyms:
None
SMILES:
O=C(O)C(C)(C)CC1=CC=CS1
Tpsa:
37.3
Logp:
2.4014
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3