CS-0130703
2,3-diaminopropanoic acid hydrobromide
Manufacturer: ChemScene
CAS Number: 18635-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0130703-10g | In Stock | ₹ 4,717.00 |
| 25g | CS-0130703-25g | In Stock | ₹ 9,434.00 |
| 100g | CS-0130703-100g | In Stock | ₹ 30,527.00 |
CS-0130703 - 10g
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
97%
MDL No
MFCD00012883
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₉BrN₂O₂
Molecular Weight
185.02
Synonyms
3-Amino-DL-alanine Hydrobromide
SMILES
O=C(O)C(N)CN.[H]Br
Tpsa
89.34
Logp
-1.0651
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3-Diaminopropanoic acid hydrobromide | Aaron Chemicals LLC | ₹ 623.00 - ₹ 30,616.00 | |
 | 18635-45-5 | Dl-2,3-diaminopropionic acid hydrobromide | A2B Chem | ₹ 1,958.00 - ₹ 15,397.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00012883
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₉BrN₂O₂
Molecular Weight: 185.02
Synonyms: 3-Amino-DL-alanine Hydrobromide
SMILES: O=C(O)C(N)CN.[H]Br
Tpsa: 89.34
Logp: -1.0651
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00012883
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₉BrN₂O₂
Molecular Weight:
185.02
Synonyms:
3-Amino-DL-alanine Hydrobromide
SMILES:
O=C(O)C(N)CN.[H]Br
Tpsa:
89.34
Logp:
-1.0651
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: None
SMILES: O=C1CCC[C@H](O)C2=NC=CC=C21.[H]Cl
Tpsa: 50.19
Logp: 1.9034
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
None
SMILES:
O=C1CCC[C@H](O)C2=NC=CC=C21.[H]Cl
Tpsa:
50.19
Logp:
1.9034
H Acceptors:
3
H Donors:
1
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: C₁₇H₂₂BNO₃
Molecular Weight: 299.17
Synonyms: None
SMILES: COC(C=C1C(C=CC(C)=N1)=C2)=C2B3OC(C)(C(C)(O3)C)C
Tpsa: 40.58
Logp: 2.85102
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂BNO₃
Molecular Weight:
299.17
Synonyms:
None
SMILES:
COC(C=C1C(C=CC(C)=N1)=C2)=C2B3OC(C)(C(C)(O3)C)C
Tpsa:
40.58
Logp:
2.85102
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO₂
Molecular Weight: 205.68
Synonyms: None
SMILES: O=C(OC)[C@@H]1C[C@H]2CC[C@@H]1NC2.[H]Cl
Tpsa: 38.33
Logp: 0.9693
H Acceptors: 3
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:
C₉H₁₆ClNO₂
Molecular Weight:
205.68
Synonyms:
None
SMILES:
O=C(OC)[C@@H]1C[C@H]2CC[C@@H]1NC2.[H]Cl
Tpsa:
38.33
Logp:
0.9693
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1