CS-0346498
Tert-butyl (3-cyano-5,6,7,8-tetrahydro-4h-cyclohepta[b]thiophen-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 114210-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0346498-2.5g | In Stock | ₹ 72,357.00 |
| 5g | CS-0346498-5g | In Stock | ₹ 1,06,978.00 |
| 10g | CS-0346498-10g | In Stock | ₹ 1,58,509.00 |
CS-0346498 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 72,357.00
GST (18%): ₹ 13,024.26
Total Price: ₹ 85,381.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O₂S
Molecular Weight
292.40
Synonyms
Carbamic acid, (3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)-, 1,1-dimethylethyl ester (9CI)
SMILES
O=C(OC(C)(C)C)NC1=C(C#N)C(CCCCC2)=C2S1
Tpsa
62.12
Logp
4.23568
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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: C₁₅H₂₀N₂O₂S
Molecular Weight: 292.40
Synonyms: Carbamic acid, (3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NC1=C(C#N)C(CCCCC2)=C2S1
Tpsa: 62.12
Logp: 4.23568
H Acceptors: 4
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:
C₁₅H₂₀N₂O₂S
Molecular Weight:
292.40
Synonyms:
Carbamic acid, (3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NC1=C(C#N)C(CCCCC2)=C2S1
Tpsa:
62.12
Logp:
4.23568
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₂S
Molecular Weight: 292.40
Synonyms: Carbamic acid, N-(3-cyano-4,5,6,7-tetrahydro-6-methylbenzo[b]thien-2-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=C(C#N)C2=C(CC(C)CC2)S1
Tpsa: 62.12
Logp: 4.09158
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₂S
Molecular Weight:
292.40
Synonyms:
Carbamic acid, N-(3-cyano-4,5,6,7-tetrahydro-6-methylbenzo[b]thien-2-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=C(C#N)C2=C(CC(C)CC2)S1
Tpsa:
62.12
Logp:
4.09158
H Acceptors:
4
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: C₁₃H₁₈BrNO₃
Molecular Weight: 316.19
Synonyms: Carbamic acid, N-(4-bromo-2-methoxy-6-methylphenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=C(C)C=C(Br)C=C1OC
Tpsa: 47.56
Logp: 4.11312
H Acceptors: 3
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:
C₁₃H₁₈BrNO₃
Molecular Weight:
316.19
Synonyms:
Carbamic acid, N-(4-bromo-2-methoxy-6-methylphenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=C(C)C=C(Br)C=C1OC
Tpsa:
47.56
Logp:
4.11312
H Acceptors:
3
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: 2-(Boc-amino)-3-methylphenol
SMILES: O=C(OC(C)(C)C)NC1=C(C)C=CC=C1O
Tpsa: 58.56
Logp: 3.04762
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
2-(Boc-amino)-3-methylphenol
SMILES:
O=C(OC(C)(C)C)NC1=C(C)C=CC=C1O
Tpsa:
58.56
Logp:
3.04762
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1