CS-0310049
Cyclopentane-1,3-diamine;dihydrochloride
Manufacturer: ChemScene
CAS Number: 1955530-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0310049-100mg | In Stock | ₹ 5,133.60 |
| 250mg | CS-0310049-250mg | In Stock | ₹ 8,299.32 |
| 500mg | CS-0310049-500mg | In Stock | ₹ 13,689.60 |
| 1g | CS-0310049-1g | In Stock | ₹ 21,732.24 |
| 5g | CS-0310049-5g | In Stock | ₹ 89,067.96 |
CS-0310049 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
97%
MDL No
MFCD30181273
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₄Cl₂N₂
Molecular Weight
173.08
Synonyms
None
SMILES
NC1CC(CC1)N.Cl.Cl
Tpsa
52.04
Logp
0.6685
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1955530-72-9 | Cyclopentane-1,3-diamine dihydrochloride | A2B Chem | ₹ 4,962.48 - ₹ 20,705.52 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD30181273
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₄Cl₂N₂
Molecular Weight: 173.08
Synonyms: None
SMILES: NC1CC(CC1)N.Cl.Cl
Tpsa: 52.04
Logp: 0.6685
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD30181273
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₄Cl₂N₂
Molecular Weight:
173.08
Synonyms:
None
SMILES:
NC1CC(CC1)N.Cl.Cl
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: C₁₆H₂₆NO₄P
Molecular Weight: 327.36
Synonyms: (2S)-2-[[[(1R)-1-amino-3-phenyl-propyl]-hydroxy-phosphoryl]methyl]-4-methyl-pentanoic acid
SMILES: CC(C)C[C@@H](C(O)=O)CP(=O)(O)[C@@H](N)CCC1=CC=CC=C1
Tpsa: 100.62
Logp: 2.9213
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆NO₄P
Molecular Weight:
327.36
Synonyms:
(2S)-2-[[[(1R)-1-amino-3-phenyl-propyl]-hydroxy-phosphoryl]methyl]-4-methyl-pentanoic acid
SMILES:
CC(C)C[C@@H](C(O)=O)CP(=O)(O)[C@@H](N)CCC1=CC=CC=C1
Tpsa:
100.62
Logp:
2.9213
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₄
Molecular Weight: 337.37
Synonyms: (1S,2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclobutanecarboxylic acid
SMILES: OC(=O)[C@@H]1[C@@H](NC(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4)CC1
Tpsa: 75.63
Logp: 3.3883
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₄
Molecular Weight:
337.37
Synonyms:
(1S,2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclobutanecarboxylic acid
SMILES:
OC(=O)[C@@H]1[C@@H](NC(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4)CC1
Tpsa:
75.63
Logp:
3.3883
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: C₈H₃BrF₂N₂O₂
Molecular Weight: 277.02
Synonyms: 5-Bromo-4,7-difluoro-1H-indazole-3-carboxylic acid
SMILES: OC(=O)C1C2C(NN=1)=C(F)C=C(Br)C=2F
Tpsa: 65.98
Logp: 2.3018
H Acceptors: 2
H Donors: 2
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:
C₈H₃BrF₂N₂O₂
Molecular Weight:
277.02
Synonyms:
5-Bromo-4,7-difluoro-1H-indazole-3-carboxylic acid
SMILES:
OC(=O)C1C2C(NN=1)=C(F)C=C(Br)C=2F
Tpsa:
65.98
Logp:
2.3018
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1