CS-0906753
rel-tert-Butyl ((1S,3S)-3-aminocyclopentyl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 1956310-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0906753-250mg | In Stock | ₹ 8,366.00 |
| 1g | CS-0906753-1g | In Stock | ₹ 24,653.00 |
| 5g | CS-0906753-5g | In Stock | ₹ 1,09,292.00 |
CS-0906753 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁ClN₂O₂
Molecular Weight
236.74
Synonyms
rel-tert-butyl N-[(1S,3S)-3-aminocyclopentyl]carbamate (hydrochloride)
SMILES
CC(C)(C)OC(N[C@@H]1C[C@H](CC1)N)=O.Cl
Tpsa
64.35
Logp
1.8127
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1956310-58-9 | tert-Butyl ((1R,3R)-rel-3-aminocyclopentyl)carbamate hydrochloride | A2B Chem | ₹ 4,450.00 - ₹ 90,780.00 |
Related Products
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: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₂O₂
Molecular Weight: 236.74
Synonyms: rel-tert-butyl N-[(1S,3S)-3-aminocyclopentyl]carbamate (hydrochloride)
SMILES: CC(C)(C)OC(N[C@@H]1C[C@H](CC1)N)=O.Cl
Tpsa: 64.35
Logp: 1.8127
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O₂
Molecular Weight:
236.74
Synonyms:
rel-tert-butyl N-[(1S,3S)-3-aminocyclopentyl]carbamate (hydrochloride)
SMILES:
CC(C)(C)OC(N[C@@H]1C[C@H](CC1)N)=O.Cl
Tpsa:
64.35
Logp:
1.8127
H Acceptors:
3
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H]1C[C@@H](CC1)CN)=O
Tpsa: 64.35
Logp: 1.6385
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H]1C[C@@H](CC1)CN)=O
Tpsa:
64.35
Logp:
1.6385
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₁ClN₂O
Molecular Weight: 210.66
Synonyms: None
SMILES: CC(C1=CC2=NC(Cl)=CN=C2O1)(C)C
Tpsa: 38.92
Logp: 3.1737
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁ClN₂O
Molecular Weight:
210.66
Synonyms:
None
SMILES:
CC(C1=CC2=NC(Cl)=CN=C2O1)(C)C
Tpsa:
38.92
Logp:
3.1737
H Acceptors:
3
H Donors:
0
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: C₇H₅ClN₂O
Molecular Weight: 168.58
Synonyms: None
SMILES: CC1=CC2=NC(Cl)=CN=C2O1
Tpsa: 38.92
Logp: 2.18462
H Acceptors: 3
H Donors: 0
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:
C₇H₅ClN₂O
Molecular Weight:
168.58
Synonyms:
None
SMILES:
CC1=CC2=NC(Cl)=CN=C2O1
Tpsa:
38.92
Logp:
2.18462
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0