CS-0873293
Ethyl (1r,3s)-3-aminocyclopentane-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1820579-65-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0873293-1g | In Stock | ₹ 1,27,484.40 |
| 2.5g | CS-0873293-2.5g | In Stock | ₹ 2,49,578.52 |
| 5g | CS-0873293-5g | In Stock | ₹ 3,69,105.84 |
| 10g | CS-0873293-10g | In Stock | ₹ 5,47,156.20 |
CS-0873293 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,27,484.40
GST (18%): ₹ 22,947.192
Total Price: ₹ 1,50,431.592
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆ClNO₂
Molecular Weight
193.67
Synonyms
None
SMILES
CCOC(=O)[C@@H]1CC[C@@H](C1)N.Cl
Tpsa
52.32
Logp
1.0987
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: None
SMILES: CCOC(=O)[C@@H]1CC[C@@H](C1)N.Cl
Tpsa: 52.32
Logp: 1.0987
H Acceptors: 3
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:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
None
SMILES:
CCOC(=O)[C@@H]1CC[C@@H](C1)N.Cl
Tpsa:
52.32
Logp:
1.0987
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FN₄O₂
Molecular Weight: 208.15
Synonyms: None
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])F)N2C=NC=N2
Tpsa: 73.85
Logp: 1.3146
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FN₄O₂
Molecular Weight:
208.15
Synonyms:
None
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])F)N2C=NC=N2
Tpsa:
73.85
Logp:
1.3146
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₂N₂OS
Molecular Weight: 254.26
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)C2=C(N=C(S2)N)C(F)F
Tpsa: 55.98
Logp: 2.8939
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₂N₂OS
Molecular Weight:
254.26
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)C2=C(N=C(S2)N)C(F)F
Tpsa:
55.98
Logp:
2.8939
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉IN₂
Molecular Weight: 236.05
Synonyms: None
SMILES: NCC1=CC=NC=C1.I
Tpsa: 40.53
Logp: -3.1725
H Acceptors: 1
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:
C₆H₉IN₂
Molecular Weight:
236.05
Synonyms:
None
SMILES:
NCC1=CC=NC=C1.I
Tpsa:
40.53
Logp:
-3.1725
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1