CS-0311806
(R)-2,3-Diaminopropanoic acid
Manufacturer: ChemScene
CAS Number: 1915-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0311806-100mg | In Stock | ₹ 2,139.00 |
| 250mg | CS-0311806-250mg | In Stock | ₹ 3,422.40 |
| 1g | CS-0311806-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0311806-5g | In Stock | ₹ 34,566.24 |
| 10g | CS-0311806-10g | In Stock | ₹ 65,025.60 |
CS-0311806 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₈N₂O₂
Molecular Weight
104.11
Synonyms
H-D-Dap-OH
SMILES
OC([C@H](N)CN)=O
Tpsa
89.34
Logp
-1.643
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1915-96-4 | (R)-2,3-Diaminopropanoic acid | A2B Chem | ₹ 1,540.08 - ₹ 7,529.28 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈N₂O₂
Molecular Weight: 104.11
Synonyms: H-D-Dap-OH
SMILES: OC([C@H](N)CN)=O
Tpsa: 89.34
Logp: -1.643
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₈N₂O₂
Molecular Weight:
104.11
Synonyms:
H-D-Dap-OH
SMILES:
OC([C@H](N)CN)=O
Tpsa:
89.34
Logp:
-1.643
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BNO₂
Molecular Weight: 150.97
Synonyms: 4-(MethylaMino)phenylboronic acid
SMILES: OB(C1=CC=C(NC)C=C1)O
Tpsa: 52.49
Logp: -0.5919
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BNO₂
Molecular Weight:
150.97
Synonyms:
4-(MethylaMino)phenylboronic acid
SMILES:
OB(C1=CC=C(NC)C=C1)O
Tpsa:
52.49
Logp:
-0.5919
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₆
Molecular Weight: 275.30
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H](CC(O)=O)CCC(OC)=O)=O
Tpsa: 101.93
Logp: 1.3076
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₆
Molecular Weight:
275.30
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H](CC(O)=O)CCC(OC)=O)=O
Tpsa:
101.93
Logp:
1.3076
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD08703496
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈HF₅
Molecular Weight: 192.09
Synonyms: Pentafluorophenylacetylene
SMILES: FC1=C(C#C)C(F)=C(F)C(F)=C1F
Tpsa: 0
Logp: 2.3634
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08703496
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈HF₅
Molecular Weight:
192.09
Synonyms:
Pentafluorophenylacetylene
SMILES:
FC1=C(C#C)C(F)=C(F)C(F)=C1F
Tpsa:
0
Logp:
2.3634
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0