CS-0168578
1-Aminocyclopentane-1-carbonitrile hydrochloride
Manufacturer: ChemScene
CAS Number: 16195-83-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0168578-100mg | In Stock | ₹ 2,225.00 |
| 250mg | CS-0168578-250mg | In Stock | ₹ 3,204.00 |
| 500mg | CS-0168578-500mg | In Stock | ₹ 6,408.00 |
| 1g | CS-0168578-1g | In Stock | ₹ 6,853.00 |
| 2.5g | CS-0168578-2.5g | In Stock | ₹ 17,088.00 |
| 5g | CS-0168578-5g | In Stock | ₹ 24,030.00 |
| 10g | CS-0168578-10g | In Stock | ₹ 48,060.00 |
CS-0168578 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
97%
MDL No
MFCD10686798
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁ClN₂
Molecular Weight
146.62
Synonyms
1-Aminocyclopentanecarbonitrile hydrochloride
SMILES
N#CC1(N)CCCC1.[H]Cl
Tpsa
49.81
Logp
1.20328
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16195-83-8 | 1-Aminocyclopentanecarbonitrile hydrochloride | A2B Chem | ₹ 1,602.00 - ₹ 9,879.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD10686798
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClN₂
Molecular Weight: 146.62
Synonyms: 1-Aminocyclopentanecarbonitrile hydrochloride
SMILES: N#CC1(N)CCCC1.[H]Cl
Tpsa: 49.81
Logp: 1.20328
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD10686798
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClN₂
Molecular Weight:
146.62
Synonyms:
1-Aminocyclopentanecarbonitrile hydrochloride
SMILES:
N#CC1(N)CCCC1.[H]Cl
Tpsa:
49.81
Logp:
1.20328
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD06656168
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClNO₄
Molecular Weight: 299.75
Synonyms: N-Boc-3-chloro-DL-phenylalanine
SMILES: O=C(O)C(CC1=CC=CC(Cl)=C1)NC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 2.8604
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD06656168
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClNO₄
Molecular Weight:
299.75
Synonyms:
N-Boc-3-chloro-DL-phenylalanine
SMILES:
O=C(O)C(CC1=CC=CC(Cl)=C1)NC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
2.8604
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₀N₂
Molecular Weight: 408.49
Synonyms: None
SMILES: C1(N2C3=C(C4=C2C=C(C5=C6C7=C(C=CC=C7)NC6=CC=C5)C=C4)C=CC=C3)=CC=CC=C1
Tpsa: 20.72
Logp: 8.0852
H Acceptors: 1
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:
C₃₀H₂₀N₂
Molecular Weight:
408.49
Synonyms:
None
SMILES:
C1(N2C3=C(C4=C2C=C(C5=C6C7=C(C=CC=C7)NC6=CC=C5)C=C4)C=CC=C3)=CC=CC=C1
Tpsa:
20.72
Logp:
8.0852
H Acceptors:
1
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: C₉H₁₂Cl₂N₂O₃S
Molecular Weight: 299.17
Synonyms: methyl (2S)-2-amino-3-[(5-chlorothiophen-2-yl)formamido]propanoate hydrochloride
SMILES: N[C@@H](CNC(C1=CC=C(Cl)S1)=O)C(OC)=O.[H]Cl
Tpsa: 81.42
Logp: 1.0534
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂Cl₂N₂O₃S
Molecular Weight:
299.17
Synonyms:
methyl (2S)-2-amino-3-[(5-chlorothiophen-2-yl)formamido]propanoate hydrochloride
SMILES:
N[C@@H](CNC(C1=CC=C(Cl)S1)=O)C(OC)=O.[H]Cl
Tpsa:
81.42
Logp:
1.0534
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4