CS-0319305
(1-Methyl-5-phenyl-1H-pyrazol-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 869901-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0319305-250mg | In Stock | ₹ 15,571.92 |
CS-0319305 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,571.92
GST (18%): ₹ 2,802.946
Total Price: ₹ 18,374.866
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃
Molecular Weight
187.24
Synonyms
(1-Methyl-5-phenyl-1H-pyrazol-3-yl)methylamine
SMILES
CN1C(=CC(=N1)CN)C2=CC=CC=C2
Tpsa
43.84
Logp
1.5458
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869901-12-2 | 1H-Pyrazole-3-methanamine,1-methyl-5-phenyl- | A2B Chem | ₹ 2,58,476.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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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: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: (1-Methyl-5-phenyl-1H-pyrazol-3-yl)methylamine
SMILES: CN1C(=CC(=N1)CN)C2=CC=CC=C2
Tpsa: 43.84
Logp: 1.5458
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:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
(1-Methyl-5-phenyl-1H-pyrazol-3-yl)methylamine
SMILES:
CN1C(=CC(=N1)CN)C2=CC=CC=C2
Tpsa:
43.84
Logp:
1.5458
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₃S
Molecular Weight: 296.39
Synonyms: TERT-BUTYL 4-(4-FORMYL-1,3-THIAZOL-2-YL)TETRAHYDRO-1(2H)-PYRIDINECARBOXYLATE
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=NC(=CS2)C=O
Tpsa: 59.5
Logp: 3.0701
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃S
Molecular Weight:
296.39
Synonyms:
TERT-BUTYL 4-(4-FORMYL-1,3-THIAZOL-2-YL)TETRAHYDRO-1(2H)-PYRIDINECARBOXYLATE
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=NC(=CS2)C=O
Tpsa:
59.5
Logp:
3.0701
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: 2-Morpholinemethanamine,N-ethyl-4-(phenylmethyl)
SMILES: CCNCC1CN(CCO1)CC2=CC=CC=C2
Tpsa: 24.5
Logp: 1.4969
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
2-Morpholinemethanamine,N-ethyl-4-(phenylmethyl)
SMILES:
CCNCC1CN(CCO1)CC2=CC=CC=C2
Tpsa:
24.5
Logp:
1.4969
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO₃
Molecular Weight: 255.70
Synonyms: 5-[(2-chlorophenyl)methylamino]-5-oxopentanoic acid
SMILES: O=C(O)CCCC(NCC1=CC=CC=C1Cl)=O
Tpsa: 66.4
Logp: 2.2111
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNO₃
Molecular Weight:
255.70
Synonyms:
5-[(2-chlorophenyl)methylamino]-5-oxopentanoic acid
SMILES:
O=C(O)CCCC(NCC1=CC=CC=C1Cl)=O
Tpsa:
66.4
Logp:
2.2111
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6