CS-0612831
tert-Butyl (3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 114209-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0612831-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0612831-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0612831-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0612831-1g | In Stock | ₹ 32,396.00 |
CS-0612831 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₂S
Molecular Weight
264.34
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=C(C#N)C(CCC2)=C2S1
Tpsa
62.12
Logp
3.45548
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: C₁₃H₁₆N₂O₂S
Molecular Weight: 264.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=C(C#N)C(CCC2)=C2S1
Tpsa: 62.12
Logp: 3.45548
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:
C₁₃H₁₆N₂O₂S
Molecular Weight:
264.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=C(C#N)C(CCC2)=C2S1
Tpsa:
62.12
Logp:
3.45548
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: C₁₁H₁₂BrN₃O₂
Molecular Weight: 298.14
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NC=C(Br)C=C1C#N
Tpsa: 75.01
Logp: 3.06278
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:
C₁₁H₁₂BrN₃O₂
Molecular Weight:
298.14
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NC=C(Br)C=C1C#N
Tpsa:
75.01
Logp:
3.06278
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: C₁₁H₁₃BrN₂O₄
Molecular Weight: 317.14
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=CC(Br)=C1[N+]([O-])=O
Tpsa: 81.47
Logp: 3.7043
H Acceptors: 4
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:
C₁₁H₁₃BrN₂O₄
Molecular Weight:
317.14
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(Br)=C1[N+]([O-])=O
Tpsa:
81.47
Logp:
3.7043
H Acceptors:
4
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: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(Cl)C(C)=C1
Tpsa: 38.33
Logp: 3.99542
H Acceptors: 2
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:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(Cl)C(C)=C1
Tpsa:
38.33
Logp:
3.99542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1