CS-D1286
Methyl 2-(3-amino-1H-indazol-4-yl)benzoate
Manufacturer: ChemScene
CAS Number: 1447607-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D1286-1g | In Stock | ₹ 87,955.68 |
CS-D1286 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,955.68
GST (18%): ₹ 15,832.022
Total Price: ₹ 1,03,787.702
Purity
98%
MDL No
MFCD24386280
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃N₃O₂
Molecular Weight
267.28
Synonyms
Benzoic acid, 2-(3-amino-1H-indazol-4-yl)-, methyl ester
SMILES
O=C(OC)C1=CC=CC=C1C2=CC=CC3=C2C(N)=NN3
Tpsa
81
Logp
2.5987
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1447607-40-0 | Methyl 2-(3-amino-1h-indazol-4-yl)benzoate | A2B Chem | -- |
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: MFCD24386280
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O₂
Molecular Weight: 267.28
Synonyms: Benzoic acid, 2-(3-amino-1H-indazol-4-yl)-, methyl ester
SMILES: O=C(OC)C1=CC=CC=C1C2=CC=CC3=C2C(N)=NN3
Tpsa: 81
Logp: 2.5987
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24386280
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃O₂
Molecular Weight:
267.28
Synonyms:
Benzoic acid, 2-(3-amino-1H-indazol-4-yl)-, methyl ester
SMILES:
O=C(OC)C1=CC=CC=C1C2=CC=CC3=C2C(N)=NN3
Tpsa:
81
Logp:
2.5987
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26406726
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅F₃N₂O₄S
Molecular Weight: 364.34
Synonyms: (9aR)-8-{[4-(Trifluoromethyl)phenyl]sulfonyl}hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one
SMILES: O=C1N2[C@@](CN(S(=O)(C3=CC=C(C(F)(F)F)C=C3)=O)CC2)([H])COC1
Tpsa: 66.92
Logp: 0.9371
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26406726
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅F₃N₂O₄S
Molecular Weight:
364.34
Synonyms:
(9aR)-8-{[4-(Trifluoromethyl)phenyl]sulfonyl}hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one
SMILES:
O=C1N2[C@@](CN(S(=O)(C3=CC=C(C(F)(F)F)C=C3)=O)CC2)([H])COC1
Tpsa:
66.92
Logp:
0.9371
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD26406735
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrN₃
Molecular Weight: 226.07
Synonyms: 6-broMo-3-ethyl-iMidazo[1,2-a]pyrazine
SMILES: CCC1=CN=C2C=NC(Br)=CN21
Tpsa: 30.19
Logp: 2.0542
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD26406735
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrN₃
Molecular Weight:
226.07
Synonyms:
6-broMo-3-ethyl-iMidazo[1,2-a]pyrazine
SMILES:
CCC1=CN=C2C=NC(Br)=CN21
Tpsa:
30.19
Logp:
2.0542
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24386279
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO
Molecular Weight: 155.58
Synonyms: Furo[3,4-b]pyridine, 2-chloro-5,7-dihydro-
SMILES: ClC1=CC=C2C(COC2)=N1
Tpsa: 22.12
Logp: 1.7652
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24386279
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO
Molecular Weight:
155.58
Synonyms:
Furo[3,4-b]pyridine, 2-chloro-5,7-dihydro-
SMILES:
ClC1=CC=C2C(COC2)=N1
Tpsa:
22.12
Logp:
1.7652
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0