CS-0126978
tert-Butyl n-(1-cyanocycloheptyl)carbamate
Manufacturer: ChemScene
CAS Number: 904817-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0126978-50mg | In Stock | ₹ 6,853.00 |
| 100mg | CS-0126978-100mg | In Stock | ₹ 10,146.00 |
| 250mg | CS-0126978-250mg | In Stock | ₹ 14,240.00 |
| 500mg | CS-0126978-500mg | In Stock | ₹ 22,784.00 |
| 1g | CS-0126978-1g | In Stock | ₹ 29,103.00 |
| 5g | CS-0126978-5g | In Stock | ₹ 1,12,941.00 |
| 10g | CS-0126978-10g | In Stock | ₹ 1,73,550.00 |
CS-0126978 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
98%
MDL No
MFCD07371403
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₂O₂
Molecular Weight
238.33
Synonyms
(1-Cyano-cycloheptyl)-carbamic acid tert-butyl ester
SMILES
O=C(OC(C)(C)C)NC1(C#N)CCCCCC1
Tpsa
62.12
Logp
3.12768
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 904817-73-8 | (1-CYANO-CYCLOHEPTYL)-CARBAMIC ACID TERT-BUTYL ESTER | A2B Chem | ₹ 13,172.00 - ₹ 39,694.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD07371403
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₂
Molecular Weight: 238.33
Synonyms: (1-Cyano-cycloheptyl)-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC1(C#N)CCCCCC1
Tpsa: 62.12
Logp: 3.12768
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07371403
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₂
Molecular Weight:
238.33
Synonyms:
(1-Cyano-cycloheptyl)-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC1(C#N)CCCCCC1
Tpsa:
62.12
Logp:
3.12768
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02114875
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: 2-furan-2-yl-imidazo[1,2-a]pyridine
SMILES: C12=NC(C3=CC=CO3)=CN1C=CC=C2
Tpsa: 30.44
Logp: 2.5943
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02114875
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
2-furan-2-yl-imidazo[1,2-a]pyridine
SMILES:
C12=NC(C3=CC=CO3)=CN1C=CC=C2
Tpsa:
30.44
Logp:
2.5943
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07371404
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃O
Molecular Weight: 185.18
Synonyms: 2-FURAN-2-YL-IMIDAZO[1,2-A]PYRIMIDINE
SMILES: C12=NC(C3=CC=CO3)=CN1C=CC=N2
Tpsa: 43.33
Logp: 1.9893
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07371404
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃O
Molecular Weight:
185.18
Synonyms:
2-FURAN-2-YL-IMIDAZO[1,2-A]PYRIMIDINE
SMILES:
C12=NC(C3=CC=CO3)=CN1C=CC=N2
Tpsa:
43.33
Logp:
1.9893
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00507037
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂S
Molecular Weight: 200.26
Synonyms: 2-THIOPHEN-2-YL-IMIDAZO[1,2-A]PYRIDINE
SMILES: C12=NC(C3=CC=CS3)=CN1C=CC=C2
Tpsa: 17.3
Logp: 3.0628
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00507037
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂S
Molecular Weight:
200.26
Synonyms:
2-THIOPHEN-2-YL-IMIDAZO[1,2-A]PYRIDINE
SMILES:
C12=NC(C3=CC=CS3)=CN1C=CC=C2
Tpsa:
17.3
Logp:
3.0628
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1