CS-0534766
(R)-2,4-Diaminobutanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 101854-78-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0534766-10g | In Stock | ₹ 81,709.80 |
| 25g | CS-0534766-25g | In Stock | ₹ 1,22,350.80 |
CS-0534766 - 10g
In Stock
Quantity
1
Base Price: ₹ 81,709.80
GST (18%): ₹ 14,707.764
Total Price: ₹ 96,417.564
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₁ClN₂O₂
Molecular Weight
154.60
Synonyms
H-D-DAB-OH.HCL
SMILES
NCC[C@@H](N)C(O)=O.Cl
Tpsa
89.34
Logp
-0.8311
H Acceptors
3
H Donors
3
Rotatable Bonds
3
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-P330-P362+P364-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: C₄H₁₁ClN₂O₂
Molecular Weight: 154.60
Synonyms: H-D-DAB-OH.HCL
SMILES: NCC[C@@H](N)C(O)=O.Cl
Tpsa: 89.34
Logp: -0.8311
H Acceptors: 3
H Donors: 3
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:
C₄H₁₁ClN₂O₂
Molecular Weight:
154.60
Synonyms:
H-D-DAB-OH.HCL
SMILES:
NCC[C@@H](N)C(O)=O.Cl
Tpsa:
89.34
Logp:
-0.8311
H Acceptors:
3
H Donors:
3
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: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 2-Amino-3-hydroxynaphthoquinone
SMILES: O=C1C(O)=C(C(C2=C1C=CC=C2)=O)N
Tpsa: 80.39
Logp: 0.7939
H Acceptors: 4
H Donors: 2
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:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
2-Amino-3-hydroxynaphthoquinone
SMILES:
O=C1C(O)=C(C(C2=C1C=CC=C2)=O)N
Tpsa:
80.39
Logp:
0.7939
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₈BNO₄
Molecular Weight: 263.10
Synonyms: None
SMILES: O=CC1=C(OC)N=C(B2OC(C)(C(C)(C)O2)C)C=C1
Tpsa: 57.65
Logp: 1.2019
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₈BNO₄
Molecular Weight:
263.10
Synonyms:
None
SMILES:
O=CC1=C(OC)N=C(B2OC(C)(C(C)(C)O2)C)C=C1
Tpsa:
57.65
Logp:
1.2019
H Acceptors:
5
H Donors:
0
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: C₁₃H₉FN₂O₄
Molecular Weight: 276.22
Synonyms: 1,3-Dioxo-2-(2,6-dioxo-3-fluoropiperidin-3-yl)isoindoline
SMILES: O=C1NC(C(N2C(C3=C(C2=O)C=CC=C3)=O)(CC1)F)=O
Tpsa: 83.55
Logp: 0.385
H Acceptors: 4
H Donors: 1
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:
C₁₃H₉FN₂O₄
Molecular Weight:
276.22
Synonyms:
1,3-Dioxo-2-(2,6-dioxo-3-fluoropiperidin-3-yl)isoindoline
SMILES:
O=C1NC(C(N2C(C3=C(C2=O)C=CC=C3)=O)(CC1)F)=O
Tpsa:
83.55
Logp:
0.385
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1