CS-0491422
(1S,3S)-cyclopentane-1,3-diamine
Manufacturer: ChemScene
CAS Number: 1800560-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0491422-2.5g | In Stock | ₹ 1,02,706.00 |
| 5g | CS-0491422-5g | In Stock | ₹ 1,66,875.00 |
| 10g | CS-0491422-10g | In Stock | ₹ 2,95,391.00 |
CS-0491422 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,02,706.00
GST (18%): ₹ 18,487.08
Total Price: ₹ 1,21,193.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂N₂
Molecular Weight
100.16
Synonyms
None
SMILES
N[C@@H]1C[C@@H](N)CC1
Tpsa
52.04
Logp
-0.1751
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1800560-58-0 | (1S,3S)-cyclopentane-1,3-diamine, trans | A2B Chem | -- |
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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: C₅H₁₂N₂
Molecular Weight: 100.16
Synonyms: None
SMILES: N[C@@H]1C[C@@H](N)CC1
Tpsa: 52.04
Logp: -0.1751
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂
Molecular Weight:
100.16
Synonyms:
None
SMILES:
N[C@@H]1C[C@@H](N)CC1
Tpsa:
52.04
Logp:
-0.1751
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07778392
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂
Molecular Weight: 100.16
Synonyms: 1,3-Cyclopentanediamine
SMILES: NC1CC(N)CC1
Tpsa: 52.04
Logp: -0.1751
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07778392
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂
Molecular Weight:
100.16
Synonyms:
1,3-Cyclopentanediamine
SMILES:
NC1CC(N)CC1
Tpsa:
52.04
Logp:
-0.1751
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01691966
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉Cl₂N
Molecular Weight: 178.06
Synonyms: 3-(2-chloroethyl)pyridine,hydrochloride
SMILES: Cl.ClCCC1C=NC=CC=1
Tpsa: 12.89
Logp: 2.2847
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01691966
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Cl₂N
Molecular Weight:
178.06
Synonyms:
3-(2-chloroethyl)pyridine,hydrochloride
SMILES:
Cl.ClCCC1C=NC=CC=1
Tpsa:
12.89
Logp:
2.2847
H Acceptors:
1
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: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: (S)-tert-butyl 1-amino-4-methyl-2,3-dihydro-1H-indene-5-carboxylate
SMILES: CC(C)(C)OC(=O)C1C(C)=C2C(=CC=1)[C@@H](N)CC2
Tpsa: 52.32
Logp: 2.89632
H Acceptors: 3
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:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
(S)-tert-butyl 1-amino-4-methyl-2,3-dihydro-1H-indene-5-carboxylate
SMILES:
CC(C)(C)OC(=O)C1C(C)=C2C(=CC=1)[C@@H](N)CC2
Tpsa:
52.32
Logp:
2.89632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1