CS-0132197
Methyl 4-hydrazinylbenzoate hydrochloride
Manufacturer: ChemScene
CAS Number: 6296-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0132197-1g | In Stock | ₹ 1,197.84 |
| 5g | CS-0132197-5g | In Stock | ₹ 3,080.16 |
| 10g | CS-0132197-10g | In Stock | ₹ 6,160.32 |
| 25g | CS-0132197-25g | In Stock | ₹ 12,834.00 |
| 100g | CS-0132197-100g | In Stock | ₹ 51,250.44 |
CS-0132197 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD01325154
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁ClN₂O₂
Molecular Weight
202.64
Synonyms
methyl 4-hydrazinobenzoate hydrochloride
SMILES
O=C(OC)C1=CC=C(NN)C=C1.[H]Cl
Tpsa
64.35
Logp
1.1806
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 4-hydrazinylbenzoate hydrochloride / 1g / 490562667 / A462348 / / 6296-89-5 / MFCD01325154 / 202.640 / C8H11ClN2O2 | eMolecules | ₹ 2,767.01 |
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: MFCD01325154
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O₂
Molecular Weight: 202.64
Synonyms: methyl 4-hydrazinobenzoate hydrochloride
SMILES: O=C(OC)C1=CC=C(NN)C=C1.[H]Cl
Tpsa: 64.35
Logp: 1.1806
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01325154
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O₂
Molecular Weight:
202.64
Synonyms:
methyl 4-hydrazinobenzoate hydrochloride
SMILES:
O=C(OC)C1=CC=C(NN)C=C1.[H]Cl
Tpsa:
64.35
Logp:
1.1806
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11656284
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: 4-Bromopyridine-3-carboxylic acid ethyl ester
SMILES: O=C(C1=C(Br)C=CN=C1)OCC
Tpsa: 39.19
Logp: 2.0208
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11656284
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
4-Bromopyridine-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=C(Br)C=CN=C1)OCC
Tpsa:
39.19
Logp:
2.0208
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00805122
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O₄
Molecular Weight: 230.22
Synonyms: 6-(METHOXYCARBONYL)NAPHTHALENE-2-CARBOXYLIC ACID
SMILES: O=C(C1=CC=C2C=C(C(O)=O)C=CC2=C1)OC
Tpsa: 63.6
Logp: 2.3246
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00805122
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O₄
Molecular Weight:
230.22
Synonyms:
6-(METHOXYCARBONYL)NAPHTHALENE-2-CARBOXYLIC ACID
SMILES:
O=C(C1=CC=C2C=C(C(O)=O)C=CC2=C1)OC
Tpsa:
63.6
Logp:
2.3246
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18383262
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆BN₃O₃
Molecular Weight: 319.21
Synonyms: 1-{4-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]piperidin-1-yl}ethan-1-one
SMILES: CC(N1CCC(N2N=CC(B3OC(C)(C)C(C)(C)O3)=C2)CC1)=O
Tpsa: 56.59
Logp: 1.3657
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18383262
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆BN₃O₃
Molecular Weight:
319.21
Synonyms:
1-{4-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]piperidin-1-yl}ethan-1-one
SMILES:
CC(N1CCC(N2N=CC(B3OC(C)(C)C(C)(C)O3)=C2)CC1)=O
Tpsa:
56.59
Logp:
1.3657
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2