CS-0525592
Tert-butyl ((1S,3S)-3-aminocyclopentyl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 1268512-00-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0525592-1g | In Stock | ₹ 1,04,397.00 |
CS-0525592 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,397.00
GST (18%): ₹ 18,791.46
Total Price: ₹ 1,23,188.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁ClN₂O₂
Molecular Weight
236.74
Synonyms
None
SMILES
O=C(OC(C)(C)C)N[C@@H]1C[C@@H](N)CC1.[H]Cl
Tpsa
64.35
Logp
1.8127
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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
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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: C₁₀H₂₁ClN₂O₂
Molecular Weight: 236.74
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H]1C[C@@H](N)CC1.[H]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:
C₁₀H₂₁ClN₂O₂
Molecular Weight:
236.74
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H]1C[C@@H](N)CC1.[H]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: C₁₀H₅ClF₃N₃
Molecular Weight: 259.62
Synonyms: None
SMILES: N#CC1=C(C(F)(F)F)N=C2C(NC(C)=C2)=C1Cl
Tpsa: 52.47
Logp: 3.4152
H Acceptors: 2
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:
C₁₀H₅ClF₃N₃
Molecular Weight:
259.62
Synonyms:
None
SMILES:
N#CC1=C(C(F)(F)F)N=C2C(NC(C)=C2)=C1Cl
Tpsa:
52.47
Logp:
3.4152
H Acceptors:
2
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: C₅H₂ClN₃O
Molecular Weight: 155.54
Synonyms: 7-Chloro-[1,3]oxazolo[5,4-d]pyrimidine
SMILES: ClC1=C2N=COC2=NC=N1
Tpsa: 51.81
Logp: 1.2712
H Acceptors: 4
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:
C₅H₂ClN₃O
Molecular Weight:
155.54
Synonyms:
7-Chloro-[1,3]oxazolo[5,4-d]pyrimidine
SMILES:
ClC1=C2N=COC2=NC=N1
Tpsa:
51.81
Logp:
1.2712
H Acceptors:
4
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: C₉H₁₃N₃O₃
Molecular Weight: 211.22
Synonyms: None
SMILES: O=C(C1CCN(C2=NN=C(C)O2)CC1)O
Tpsa: 79.46
Logp: 0.67902
H Acceptors: 5
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:
C₉H₁₃N₃O₃
Molecular Weight:
211.22
Synonyms:
None
SMILES:
O=C(C1CCN(C2=NN=C(C)O2)CC1)O
Tpsa:
79.46
Logp:
0.67902
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2