CS-0171605
(S)-Azetidine-2-carboxylicacidhydrochloride
Manufacturer: ChemScene
CAS Number: 2133-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0171605-5g | In Stock | ₹ 15,400.80 |
CS-0171605 - 5g
In Stock
Quantity
1
Base Price: ₹ 15,400.80
GST (18%): ₹ 2,772.144
Total Price: ₹ 18,172.944
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈ClNO₂
Molecular Weight
137.56
Synonyms
(s)-Azetidine-2-carboxylic acid hydrochloride
SMILES
C1CN[C@@H]1C(=O)O.Cl
Tpsa
49.33
Logp
-0.1453
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (2S)-Azetidine-2-carboxylic acid hydrochloride / 1g / 525292848 / 25R0093S / 96.000 / 2133-35-9 / MFCD09025307 / 137.560 / C4H8ClNO2 | eMolecules | ₹ 12,342.89 | |
 | eMolecules (S)-Azetidine-2-carboxylic acid, HCl | 2133-35-9 | MFCD09025307 | 1g | eMolecules | ₹ 5,667.49 | |
 | 2133-35-9 | (S)-Azetidine-2-carboxylic acid, HCl | A2B Chem | ₹ 4,962.48 - ₹ 17,454.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P260-P264-P270-P273-P280-P362+P364-P370+P378-P391-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: C₄H₈ClNO₂
Molecular Weight: 137.56
Synonyms: (s)-Azetidine-2-carboxylic acid hydrochloride
SMILES: C1CN[C@@H]1C(=O)O.Cl
Tpsa: 49.33
Logp: -0.1453
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:
C₄H₈ClNO₂
Molecular Weight:
137.56
Synonyms:
(s)-Azetidine-2-carboxylic acid hydrochloride
SMILES:
C1CN[C@@H]1C(=O)O.Cl
Tpsa:
49.33
Logp:
-0.1453
H Acceptors:
2
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: C₁₁H₁₀ClF₃N₂
Molecular Weight: 262.66
Synonyms: 7-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline-5-carbonitrile hydrochloride
SMILES: C1CNCC2=CC(=CC(=C12)C#N)C(F)(F)F.Cl
Tpsa: 35.82
Logp: 2.64458
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
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:
C₁₁H₁₀ClF₃N₂
Molecular Weight:
262.66
Synonyms:
7-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline-5-carbonitrile hydrochloride
SMILES:
C1CNCC2=CC(=CC(=C12)C#N)C(F)(F)F.Cl
Tpsa:
35.82
Logp:
2.64458
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O
Molecular Weight: 186.64
Synonyms: 5,6,7,8-Tetrahydro-1,6-naphthyridin-3-ol hydrochloride
SMILES: C1CNCC2=CC(=CN=C12)O.Cl
Tpsa: 45.15
Logp: 0.8547
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O
Molecular Weight:
186.64
Synonyms:
5,6,7,8-Tetrahydro-1,6-naphthyridin-3-ol hydrochloride
SMILES:
C1CNCC2=CC(=CN=C12)O.Cl
Tpsa:
45.15
Logp:
0.8547
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD02259522
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄Cl₂N₂O₂
Molecular Weight: 217.09
Synonyms: None
SMILES: O=C(O)C1(N)CCNCC1.Cl.Cl
Tpsa: 75.35
Logp: -0.0045
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02259522
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄Cl₂N₂O₂
Molecular Weight:
217.09
Synonyms:
None
SMILES:
O=C(O)C1(N)CCNCC1.Cl.Cl
Tpsa:
75.35
Logp:
-0.0045
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1