CS-0464611
(S)-3,7-diaminoheptanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 192003-02-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0464611-5g | In Stock | ₹ 70,073.64 |
CS-0464611 - 5g
In Stock
Quantity
1
Base Price: ₹ 70,073.64
GST (18%): ₹ 12,613.255
Total Price: ₹ 82,686.895
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₇ClN₂O₂
Molecular Weight
196.68
Synonyms
(S)-3,7-Diaminoheptanoic acid dihydrochloride
SMILES
C(CCN)C[C@@H](CC(=O)O)N.Cl
Tpsa
89.34
Logp
0.3392
H Acceptors
3
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules L-b-Homolysine dihydrochloride | 192003-02-4 | 1G | eMolecules | ₹ 36,523.85 | |
 | 192003-02-4 | (S)-3,7-Diaminoheptanoic acid hydrochloride | A2B Chem | -- |
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
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: C₇H₁₇ClN₂O₂
Molecular Weight: 196.68
Synonyms: (S)-3,7-Diaminoheptanoic acid dihydrochloride
SMILES: C(CCN)C[C@@H](CC(=O)O)N.Cl
Tpsa: 89.34
Logp: 0.3392
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇ClN₂O₂
Molecular Weight:
196.68
Synonyms:
(S)-3,7-Diaminoheptanoic acid dihydrochloride
SMILES:
C(CCN)C[C@@H](CC(=O)O)N.Cl
Tpsa:
89.34
Logp:
0.3392
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD12755699
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: Pentanoic acid, 5-(methoxymethylamino)-5-oxo-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)CCCC(=O)N(C)OC
Tpsa: 55.84
Logp: 1.5182
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD12755699
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
Pentanoic acid, 5-(methoxymethylamino)-5-oxo-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)CCCC(=O)N(C)OC
Tpsa:
55.84
Logp:
1.5182
H Acceptors:
4
H Donors:
0
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: C₁₀H₂₁NOS
Molecular Weight: 203.34
Synonyms: Vernolate
SMILES: CCCN(CCC)C(=O)SCCC
Tpsa: 20.31
Logp: 3.3716
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NOS
Molecular Weight:
203.34
Synonyms:
Vernolate
SMILES:
CCCN(CCC)C(=O)SCCC
Tpsa:
20.31
Logp:
3.3716
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NO₂
Molecular Weight: 223.23
Synonyms: 4-Phenyl-1H-2,3-benzoxazin-1-one
SMILES: C1=CC=C(C=C1)C2=NOC(=O)C3=CC=CC=C32
Tpsa: 43.1
Logp: 2.855
H Acceptors: 3
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:
C₁₄H₉NO₂
Molecular Weight:
223.23
Synonyms:
4-Phenyl-1H-2,3-benzoxazin-1-one
SMILES:
C1=CC=C(C=C1)C2=NOC(=O)C3=CC=CC=C32
Tpsa:
43.1
Logp:
2.855
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1