CS-0442515
2-Amino-2-(pyridin-3-yl)acetic acid dihydrochloride
Manufacturer: ChemScene
CAS Number: 1214125-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0442515-5g | In Stock | ₹ 82,822.08 |
| 10g | CS-0442515-10g | In Stock | ₹ 1,23,805.32 |
CS-0442515 - 5g
In Stock
Quantity
1
Base Price: ₹ 82,822.08
GST (18%): ₹ 14,907.974
Total Price: ₹ 97,730.054
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀Cl₂N₂O₂
Molecular Weight
225.07
Synonyms
None
SMILES
C1=CC(=CN=C1)C(C(=O)O)N.Cl.Cl
Tpsa
76.21
Logp
1.0096
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1214125-62-8 | 2-Amino-2-(pyridin-3-yl)acetic acid dihydrochloride | A2B Chem | ₹ 12,662.88 - ₹ 38,159.76 |
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-P305+P351+P338-P330-P362-P403+P233-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: C₇H₁₀Cl₂N₂O₂
Molecular Weight: 225.07
Synonyms: None
SMILES: C1=CC(=CN=C1)C(C(=O)O)N.Cl.Cl
Tpsa: 76.21
Logp: 1.0096
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:
C₇H₁₀Cl₂N₂O₂
Molecular Weight:
225.07
Synonyms:
None
SMILES:
C1=CC(=CN=C1)C(C(=O)O)N.Cl.Cl
Tpsa:
76.21
Logp:
1.0096
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: C₁₈H₁₉NS
Molecular Weight: 281.42
Synonyms: 4'-Phenyl-3H-spiro[1,3-benzothiazole-2,1'-cyclohexane]
SMILES: C1=CC=C(C=C1)C2CCC3(CC2)NC4=CC=CC=C4S3
Tpsa: 12.03
Logp: 5.2583
H Acceptors: 2
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:
C₁₈H₁₉NS
Molecular Weight:
281.42
Synonyms:
4'-Phenyl-3H-spiro[1,3-benzothiazole-2,1'-cyclohexane]
SMILES:
C1=CC=C(C=C1)C2CCC3(CC2)NC4=CC=CC=C4S3
Tpsa:
12.03
Logp:
5.2583
H Acceptors:
2
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: C₁₃H₂₇ClN₂O₂
Molecular Weight: 278.82
Synonyms: (S)-tert-Butyl 2-butylpiperazine-1-carboxylate hydrochloride
SMILES: CCCC[C@H]1CNCCN1C(=O)OC(C)(C)C.Cl
Tpsa: 41.57
Logp: 2.8073
H Acceptors: 3
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:
C₁₃H₂₇ClN₂O₂
Molecular Weight:
278.82
Synonyms:
(S)-tert-Butyl 2-butylpiperazine-1-carboxylate hydrochloride
SMILES:
CCCC[C@H]1CNCCN1C(=O)OC(C)(C)C.Cl
Tpsa:
41.57
Logp:
2.8073
H Acceptors:
3
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: C₈H₉Cl₂NO₂
Molecular Weight: 222.07
Synonyms: AMINO-(3-CHLORO-PHENYL)-ACETIC ACID HCL
SMILES: C1=CC(=CC(=C1)Cl)C(C(=O)O)N.Cl
Tpsa: 63.32
Logp: 1.8462
H Acceptors: 2
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:
C₈H₉Cl₂NO₂
Molecular Weight:
222.07
Synonyms:
AMINO-(3-CHLORO-PHENYL)-ACETIC ACID HCL
SMILES:
C1=CC(=CC(=C1)Cl)C(C(=O)O)N.Cl
Tpsa:
63.32
Logp:
1.8462
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2