CS-0444430
N-methyl-N-(pyridin-2-ylmethyl)glycine dihydrochloride hydrate
Manufacturer: ChemScene
CAS Number: 1315173-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444430-1g | In Stock | ₹ 13,706.00 |
| 5g | CS-0444430-5g | In Stock | ₹ 43,076.00 |
CS-0444430 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,706.00
GST (18%): ₹ 2,467.08
Total Price: ₹ 16,173.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆Cl₂N₂O₃
Molecular Weight
271.14
Synonyms
None
SMILES
CN(CC1=CC=CC=N1)CC(=O)O.Cl.Cl.O
Tpsa
84.93
Logp
0.6169
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1315173-05-7 | N-methyl-N-(2-pyridinylmethyl)glycine dihydrochloride hydrate | A2B Chem | ₹ 3,115.00 - ₹ 9,879.00 |
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-P305+P351+P338-P330-P362+P364-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: C₉H₁₆Cl₂N₂O₃
Molecular Weight: 271.14
Synonyms: None
SMILES: CN(CC1=CC=CC=N1)CC(=O)O.Cl.Cl.O
Tpsa: 84.93
Logp: 0.6169
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆Cl₂N₂O₃
Molecular Weight:
271.14
Synonyms:
None
SMILES:
CN(CC1=CC=CC=N1)CC(=O)O.Cl.Cl.O
Tpsa:
84.93
Logp:
0.6169
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₄
Molecular Weight: 224.26
Synonyms: 4-(1H-1,2,3-BENZOTRIAZOL-1-YLMETHYL)PHENYLAMINE
SMILES: C1=CC=C2C(=C1)N=NN2CC3=CC=C(C=C3)N
Tpsa: 56.73
Logp: 2.0618
H Acceptors: 4
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:
C₁₃H₁₂N₄
Molecular Weight:
224.26
Synonyms:
4-(1H-1,2,3-BENZOTRIAZOL-1-YLMETHYL)PHENYLAMINE
SMILES:
C1=CC=C2C(=C1)N=NN2CC3=CC=C(C=C3)N
Tpsa:
56.73
Logp:
2.0618
H Acceptors:
4
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: C₁₂H₉ClN₂O₃
Molecular Weight: 264.66
Synonyms: METHYL 4-CHLORO-6-OXO-1-PHENYL-1,6-DIHYDRO-3-PYRIDAZINECARBOXYLATE
SMILES: COC(=O)C1=NN(C2=CC=CC=C2)C(=O)C=C1Cl
Tpsa: 61.19
Logp: 1.6725
H Acceptors: 5
H Donors: 0
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:
C₁₂H₉ClN₂O₃
Molecular Weight:
264.66
Synonyms:
METHYL 4-CHLORO-6-OXO-1-PHENYL-1,6-DIHYDRO-3-PYRIDAZINECARBOXYLATE
SMILES:
COC(=O)C1=NN(C2=CC=CC=C2)C(=O)C=C1Cl
Tpsa:
61.19
Logp:
1.6725
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₁FN₄O₂S
Molecular Weight: 306.32
Synonyms: None
SMILES: CC1=NN=C2C(=CC=CN12)S(=O)(=O)NC3=CC=C(C=C3)F
Tpsa: 76.36
Logp: 1.97762
H Acceptors: 5
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:
C₁₃H₁₁FN₄O₂S
Molecular Weight:
306.32
Synonyms:
None
SMILES:
CC1=NN=C2C(=CC=CN12)S(=O)(=O)NC3=CC=C(C=C3)F
Tpsa:
76.36
Logp:
1.97762
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3