CS-0453942
4-Nitrobenzyl L-valinate hydrobromide
Manufacturer: ChemScene
CAS Number: 6015-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453942-1g | In Stock | ₹ 7,015.92 |
| 5g | CS-0453942-5g | In Stock | ₹ 30,972.72 |
CS-0453942 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇BrN₂O₄
Molecular Weight
333.18
Synonyms
H-VAL-P-NITROBENZYL ESTER HBR
SMILES
CC(C)[C@@H](C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])N.Br
Tpsa
95.46
Logp
2.1992
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6015-79-8 | H-Val-p-nitrobenzyl ester hbr | A2B Chem | ₹ 6,588.12 - ₹ 22,758.96 |
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: C₁₂H₁₇BrN₂O₄
Molecular Weight: 333.18
Synonyms: H-VAL-P-NITROBENZYL ESTER HBR
SMILES: CC(C)[C@@H](C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])N.Br
Tpsa: 95.46
Logp: 2.1992
H Acceptors: 5
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:
C₁₂H₁₇BrN₂O₄
Molecular Weight:
333.18
Synonyms:
H-VAL-P-NITROBENZYL ESTER HBR
SMILES:
CC(C)[C@@H](C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])N.Br
Tpsa:
95.46
Logp:
2.1992
H Acceptors:
5
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: C₁₁H₂₂ClNO₂
Molecular Weight: 235.75
Synonyms: Ethyl 2-[1-(aminomethyl)cyclohexyl]acetate hydrochloride
SMILES: CCOC(=O)CC1(CCCCC1)CN.Cl
Tpsa: 52.32
Logp: 2.2706
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:
C₁₁H₂₂ClNO₂
Molecular Weight:
235.75
Synonyms:
Ethyl 2-[1-(aminomethyl)cyclohexyl]acetate hydrochloride
SMILES:
CCOC(=O)CC1(CCCCC1)CN.Cl
Tpsa:
52.32
Logp:
2.2706
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: C₁₀H₅ClF₃N
Molecular Weight: 231.60
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=C(C=N2)C(F)(F)F)Cl
Tpsa: 12.89
Logp: 3.907
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClF₃N
Molecular Weight:
231.60
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=C(C=N2)C(F)(F)F)Cl
Tpsa:
12.89
Logp:
3.907
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₂
Molecular Weight: 247.29
Synonyms: N-Boc-5-aMino-3-Methylindazole
SMILES: CC1=NN(C2=C1C=C(C=C2)N)C(=O)OC(C)(C)C
Tpsa: 70.14
Logp: 2.71012
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₂
Molecular Weight:
247.29
Synonyms:
N-Boc-5-aMino-3-Methylindazole
SMILES:
CC1=NN(C2=C1C=C(C=C2)N)C(=O)OC(C)(C)C
Tpsa:
70.14
Logp:
2.71012
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0