CS-0491357
(1S,2S)-cyclopentane-1,2-diamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 477873-22-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0491357-100mg | In Stock | ₹ 16,513.08 |
| 250mg | CS-0491357-250mg | In Stock | ₹ 29,090.40 |
| 1g | CS-0491357-1g | In Stock | ₹ 79,656.36 |
CS-0491357 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,513.08
GST (18%): ₹ 2,972.354
Total Price: ₹ 19,485.434
Purity
98%
MDL No
MFCD10000874
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₄Cl₂N₂
Molecular Weight
173.08
Synonyms
(1S,2S)-trans-1,2-Cyclopentanediamine dihydrochloride
SMILES
Cl.Cl.N[C@@H]1[C@@H](N)CCC1
Tpsa
52.04
Logp
0.6685
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477873-22-6 | (1S,2S)-trans-1,2-Cyclopentanediamine dihydrochloride | 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: MFCD10000874
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₄Cl₂N₂
Molecular Weight: 173.08
Synonyms: (1S,2S)-trans-1,2-Cyclopentanediamine dihydrochloride
SMILES: Cl.Cl.N[C@@H]1[C@@H](N)CCC1
Tpsa: 52.04
Logp: 0.6685
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10000874
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₄Cl₂N₂
Molecular Weight:
173.08
Synonyms:
(1S,2S)-trans-1,2-Cyclopentanediamine dihydrochloride
SMILES:
Cl.Cl.N[C@@H]1[C@@H](N)CCC1
Tpsa:
52.04
Logp:
0.6685
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: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: CCOC(=O)[C@@H]1C[C@@H](N)CCO1
Tpsa: 61.55
Logp: 0.0558
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:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
CCOC(=O)[C@@H]1C[C@@H](N)CCO1
Tpsa:
61.55
Logp:
0.0558
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: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: None
SMILES: O=C1C2(CCCCN1)CC2
Tpsa: 29.1
Logp: 1.0667
H Acceptors: 1
H Donors: 1
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:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
None
SMILES:
O=C1C2(CCCCN1)CC2
Tpsa:
29.1
Logp:
1.0667
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27943375
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: None
SMILES: O=C1CCC2(CCN1)CC2
Tpsa: 29.1
Logp: 1.0667
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27943375
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
None
SMILES:
O=C1CCC2(CCN1)CC2
Tpsa:
29.1
Logp:
1.0667
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0