CS-0260960
3,4-Diaminobutanoic acid dihydrochloride
Manufacturer: ChemScene
CAS Number: 109754-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0260960-100mg | In Stock | ₹ 10,858.00 |
| 250mg | CS-0260960-250mg | In Stock | ₹ 16,376.00 |
| 1g | CS-0260960-1g | In Stock | ₹ 39,427.00 |
CS-0260960 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₂Cl₂N₂O₂
Molecular Weight
191.06
Synonyms
None
SMILES
O=C(O)CC(N)CN.[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 | |
|---|---|---|---|---|
 | 109754-82-7 | 3,4-Diaminobutanoic acid dihydrochloride | A2B Chem | ₹ 8,455.00 - ₹ 31,328.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₂Cl₂N₂O₂
Molecular Weight: 191.06
Synonyms: None
SMILES: O=C(O)CC(N)CN.[H]Cl.[H]Cl
Tpsa: 89.34
Logp: -0.4093
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₂Cl₂N₂O₂
Molecular Weight:
191.06
Synonyms:
None
SMILES:
O=C(O)CC(N)CN.[H]Cl.[H]Cl
Tpsa:
89.34
Logp:
-0.4093
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: C₇H₁₅Cl₂N
Molecular Weight: 184.11
Synonyms: 2-(2-Chloroethyl)piperidinium chloride
SMILES: C1CCNC(C1)CCCl.Cl
Tpsa: 12.03
Logp: 2.1792
H Acceptors: 1
H Donors: 1
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:
C₇H₁₅Cl₂N
Molecular Weight:
184.11
Synonyms:
2-(2-Chloroethyl)piperidinium chloride
SMILES:
C1CCNC(C1)CCCl.Cl
Tpsa:
12.03
Logp:
2.1792
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₀N₄O
Molecular Weight: 202.21
Synonyms: None
SMILES: O=C(C1=NN(C2=CC=CC=C2N)C=C1)N
Tpsa: 86.93
Logp: 0.5534
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₀N₄O
Molecular Weight:
202.21
Synonyms:
None
SMILES:
O=C(C1=NN(C2=CC=CC=C2N)C=C1)N
Tpsa:
86.93
Logp:
0.5534
H Acceptors:
4
H Donors:
2
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: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: None
SMILES: O=C1C(O2)CCC2CCC1
Tpsa: 26.3
Logp: 1.287
H Acceptors: 2
H Donors: 0
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:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
None
SMILES:
O=C1C(O2)CCC2CCC1
Tpsa:
26.3
Logp:
1.287
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0