CS-W005155
(R)-2,4-Diaminobutanoic acid dihydrochloride
Manufacturer: ChemScene
CAS Number: 127531-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W005155-1g | In Stock | ₹ 7,120.00 |
| 5g | CS-W005155-5g | In Stock | ₹ 33,642.00 |
| 25g | CS-W005155-25g | In Stock | ₹ 1,66,430.00 |
CS-W005155 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
95%
MDL No
MFCD00236954
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₂Cl₂N₂O₂
Molecular Weight
191.06
Synonyms
H-D-Dab-OH·2HCl(D-2,4-DiaMinobutyric acid dihydrochloride)
SMILES
O=C(O)[C@H](N)CCN.[H]Cl.[H]Cl
Tpsa
89.34
Logp
-0.4093
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (R)-24-Diaminobutanoic acid dihydrochloride / 5g / 603088618 / A1473843 / / 127531-11-7 / MFCD00236954 / 191.050 / C4H12Cl2N2O2 | eMolecules | ₹ 48,144.55 | |
 | Butanoic acid, 2,4-diamino-, dihydrochloride, (R)- (9CI) | Aaron Chemicals LLC | ₹ 1,513.00 - ₹ 2,848.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 95%
MDL No: MFCD00236954
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₂Cl₂N₂O₂
Molecular Weight: 191.06
Synonyms: H-D-Dab-OH·2HCl(D-2,4-DiaMinobutyric acid dihydrochloride)
SMILES: O=C(O)[C@H](N)CCN.[H]Cl.[H]Cl
Tpsa: 89.34
Logp: -0.4093
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00236954
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₂Cl₂N₂O₂
Molecular Weight:
191.06
Synonyms:
H-D-Dab-OH·2HCl(D-2,4-DiaMinobutyric acid dihydrochloride)
SMILES:
O=C(O)[C@H](N)CCN.[H]Cl.[H]Cl
Tpsa:
89.34
Logp:
-0.4093
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03093775
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄FNaO₂S
Molecular Weight: 182.15
Synonyms: P-Fluorobenzenesulfinic acid sodium salt dehydrate
SMILES: FC1=CC=C(S(O[Na])=O)C=C1
Tpsa: 26.3
Logp: 0.9484
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03093775
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄FNaO₂S
Molecular Weight:
182.15
Synonyms:
P-Fluorobenzenesulfinic acid sodium salt dehydrate
SMILES:
FC1=CC=C(S(O[Na])=O)C=C1
Tpsa:
26.3
Logp:
0.9484
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00672931
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrClO₂
Molecular Weight: 235.46
Synonyms: None
SMILES: OC(=O)C1=C(Br)C(Cl)=CC=C1
Tpsa: 37.3
Logp: 2.8007
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00672931
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrClO₂
Molecular Weight:
235.46
Synonyms:
None
SMILES:
OC(=O)C1=C(Br)C(Cl)=CC=C1
Tpsa:
37.3
Logp:
2.8007
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₃
Molecular Weight: 232.03
Synonyms: METHYL 5-BROMO-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXYLATE
SMILES: COC(=O)C1=CC(Br)=CNC1=O
Tpsa: 59.16
Logp: 0.924
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₃
Molecular Weight:
232.03
Synonyms:
METHYL 5-BROMO-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXYLATE
SMILES:
COC(=O)C1=CC(Br)=CNC1=O
Tpsa:
59.16
Logp:
0.924
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1