CS-0457547
2-Amino-2-propylpentanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 87113-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457547-1g | In Stock | ₹ 1,02,843.12 |
CS-0457547 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,843.12
GST (18%): ₹ 18,511.762
Total Price: ₹ 1,21,354.882
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈ClNO₂
Molecular Weight
195.69
Synonyms
2-Propyl-DL-norvaline Hydrochloride
SMILES
NC(CCC)(CCC)C(O)=O.[H]Cl
Tpsa
63.32
Logp
1.7905
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87113-22-2 | 2-Amino-2-propylpentanoic acid hydrochloride | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClNO₂
Molecular Weight: 195.69
Synonyms: 2-Propyl-DL-norvaline Hydrochloride
SMILES: NC(CCC)(CCC)C(O)=O.[H]Cl
Tpsa: 63.32
Logp: 1.7905
H Acceptors: 2
H Donors: 2
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:
C₈H₁₈ClNO₂
Molecular Weight:
195.69
Synonyms:
2-Propyl-DL-norvaline Hydrochloride
SMILES:
NC(CCC)(CCC)C(O)=O.[H]Cl
Tpsa:
63.32
Logp:
1.7905
H Acceptors:
2
H Donors:
2
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: C₉H₉FN₂
Molecular Weight: 164.18
Synonyms: 2-Pyridineacetonitrile, 3-fluoro-α,α-dimethyl
SMILES: CC(C)(C1=NC=CC=C1F)C#N
Tpsa: 36.68
Logp: 2.02188
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FN₂
Molecular Weight:
164.18
Synonyms:
2-Pyridineacetonitrile, 3-fluoro-α,α-dimethyl
SMILES:
CC(C)(C1=NC=CC=C1F)C#N
Tpsa:
36.68
Logp:
2.02188
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆ClN₅O₂S
Molecular Weight: 307.72
Synonyms: (7-Chlorothiazolo[5,4-d]pyrimidin-2-yl)-(4-nitrophenyl)amine
SMILES: O=[N+](C1=CC=C(NC2=NC3=C(Cl)N=CN=C3S2)C=C1)[O-]
Tpsa: 93.84
Logp: 3.3915
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆ClN₅O₂S
Molecular Weight:
307.72
Synonyms:
(7-Chlorothiazolo[5,4-d]pyrimidin-2-yl)-(4-nitrophenyl)amine
SMILES:
O=[N+](C1=CC=C(NC2=NC3=C(Cl)N=CN=C3S2)C=C1)[O-]
Tpsa:
93.84
Logp:
3.3915
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClNO
Molecular Weight: 235.71
Synonyms: 1-(4-chlorobutyl)-1H-quinolin-2-one
SMILES: O=C1N(CCCCCl)C2=C(C=CC=C2)C=C1
Tpsa: 22
Logp: 3.0205
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₄ClNO
Molecular Weight:
235.71
Synonyms:
1-(4-chlorobutyl)-1H-quinolin-2-one
SMILES:
O=C1N(CCCCCl)C2=C(C=CC=C2)C=C1
Tpsa:
22
Logp:
3.0205
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4