CS-0346451
Tert-butyl ((5-bromothiophen-2-yl)methyl)(ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1480279-77-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0346451-1g | In Stock | ₹ 1,19,082.00 |
CS-0346451 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,082.00
GST (18%): ₹ 21,434.76
Total Price: ₹ 1,40,516.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈BrNO₂S
Molecular Weight
320.25
Synonyms
Carbamic acid, N-[(5-bromo-2-thienyl)methyl]-N-ethyl-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N(CC1=CC=C(Br)S1)CC
Tpsa
29.54
Logp
4.2676
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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: C₁₂H₁₈BrNO₂S
Molecular Weight: 320.25
Synonyms: Carbamic acid, N-[(5-bromo-2-thienyl)methyl]-N-ethyl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(CC1=CC=C(Br)S1)CC
Tpsa: 29.54
Logp: 4.2676
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₈BrNO₂S
Molecular Weight:
320.25
Synonyms:
Carbamic acid, N-[(5-bromo-2-thienyl)methyl]-N-ethyl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(CC1=CC=C(Br)S1)CC
Tpsa:
29.54
Logp:
4.2676
H Acceptors:
3
H Donors:
0
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: C₁₅H₂₀BrNO₂
Molecular Weight: 326.23
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(CC1=CC=CC=C1Br)C2CC2
Tpsa: 29.54
Logp: 4.3486
H Acceptors: 2
H Donors: 0
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:
C₁₅H₂₀BrNO₂
Molecular Weight:
326.23
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(CC1=CC=CC=C1Br)C2CC2
Tpsa:
29.54
Logp:
4.3486
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₆BrNO₂S
Molecular Weight: 306.22
Synonyms: Carbamic acid, N-[(5-bromo-3-thienyl)methyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(CC1=CSC(Br)=C1)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-[(5-bromo-3-thienyl)methyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(CC1=CSC(Br)=C1)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: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(CCC#N)C1CC1
Tpsa: 53.33
Logp: 2.29958
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(CCC#N)C1CC1
Tpsa:
53.33
Logp:
2.29958
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3