CS-W019799
tert-Butyl L-valinate hydrochloride
Manufacturer: ChemScene
CAS Number: 13518-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W019799-5g | In Stock | ₹ 534.00 |
| 10g | CS-W019799-10g | In Stock | ₹ 801.00 |
| 25g | CS-W019799-25g | In Stock | ₹ 1,869.00 |
| 100g | CS-W019799-100g | In Stock | ₹ 6,675.00 |
| 500g | CS-W019799-500g | In Stock | ₹ 33,019.00 |
CS-W019799 - 5g
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
98%
MDL No
MFCD00034863
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀ClNO₂
Molecular Weight
209.71
Synonyms
tert-Butyl (S)-2-amino-3-methylbutanoate hydrochloride
SMILES
N[C@@H](C(C)C)C(OC(C)(C)C)=O.[H]Cl
Tpsa
52.32
Logp
1.7332
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. L-Valine tert-butyl ester hydrochloride | 13518-40-6 | MFCD00034863 | 25G | Chem-Impex International, Inc. | ₹ 8,652.58 | |
 | L-Valine tert-butyl ester hydrochloride | Sigma Aldrich | ₹ 7,620.80 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00034863
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀ClNO₂
Molecular Weight: 209.71
Synonyms: tert-Butyl (S)-2-amino-3-methylbutanoate hydrochloride
SMILES: N[C@@H](C(C)C)C(OC(C)(C)C)=O.[H]Cl
Tpsa: 52.32
Logp: 1.7332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00034863
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀ClNO₂
Molecular Weight:
209.71
Synonyms:
tert-Butyl (S)-2-amino-3-methylbutanoate hydrochloride
SMILES:
N[C@@H](C(C)C)C(OC(C)(C)C)=O.[H]Cl
Tpsa:
52.32
Logp:
1.7332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00008120
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FN
Molecular Weight: 125.14
Synonyms: 4-Fluorobenzylamine; [(4-Fluorophenyl)methyl]amine; P-Fluorobenzyl Amine
SMILES: NCC1=CC=C(F)C=C1
Tpsa: 26.02
Logp: 1.2844
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00008120
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FN
Molecular Weight:
125.14
Synonyms:
4-Fluorobenzylamine; [(4-Fluorophenyl)methyl]amine; P-Fluorobenzyl Amine
SMILES:
NCC1=CC=C(F)C=C1
Tpsa:
26.02
Logp:
1.2844
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11878011
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: Carbamic acid, [(1S,3R)-3-hydroxycyclopentyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: O[C@@H]1CC[C@H](NC(OC(C)(C)C)=O)C1
Tpsa: 58.56
Logp: 1.4245
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11878011
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
Carbamic acid, [(1S,3R)-3-hydroxycyclopentyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
O[C@@H]1CC[C@H](NC(OC(C)(C)C)=O)C1
Tpsa:
58.56
Logp:
1.4245
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06656642
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-Butyl Methyl(piperidin-3-yl)carbamate
SMILES: O=C(OC(C)(C)C)N(C)C1CNCCC1
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06656642
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-Butyl Methyl(piperidin-3-yl)carbamate
SMILES:
O=C(OC(C)(C)C)N(C)C1CNCCC1
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1