CS-6314
L-DABA
Manufacturer: ChemScene
CAS Number: 1758-80-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-6314-100mg | In Stock | ₹ 5,133.60 |
| 5g | CS-6314-5g | In Stock | ₹ 14,716.32 |
CS-6314 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98%
MDL No
MFCD00082632
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₀N₂O₂
Molecular Weight
118.13
Synonyms
L-2,4-Diaminobutyric acid
SMILES
O=C(O)[C@@H](N)CCN
Tpsa
89.34
Logp
-1.2529
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Butanoic acid, 2,4-diamino-, (2S)- | Aaron Chemicals LLC | ₹ 941.16 - ₹ 18,480.96 | |
 | 1758-80-1 | Butanoic acid, 2,4-diamino-, (2S)- | A2B Chem | ₹ 8,470.44 - ₹ 11,978.40 |
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
Show Difference
Purity: 98%
MDL No: MFCD00082632
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀N₂O₂
Molecular Weight: 118.13
Synonyms: L-2,4-Diaminobutyric acid
SMILES: O=C(O)[C@@H](N)CCN
Tpsa: 89.34
Logp: -1.2529
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00082632
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀N₂O₂
Molecular Weight:
118.13
Synonyms:
L-2,4-Diaminobutyric acid
SMILES:
O=C(O)[C@@H](N)CCN
Tpsa:
89.34
Logp:
-1.2529
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00271498
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₃NO₅
Molecular Weight: 449.62
Synonyms: Chenodeoxycholylglycine
SMILES: C[C@@]12[C@](CC[C@]2([H])[C@H](C)CCC(NCC(O)=O)=O)([H])[C@@]3([H])[C@]([C@@]4([C@](C[C@H](O)CC4)([H])C[C@H]3O)C)([H])CC1
Tpsa: 106.86
Logp: 3.5941
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00271498
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₃NO₅
Molecular Weight:
449.62
Synonyms:
Chenodeoxycholylglycine
SMILES:
C[C@@]12[C@](CC[C@]2([H])[C@H](C)CCC(NCC(O)=O)=O)([H])[C@@]3([H])[C@]([C@@]4([C@](C[C@H](O)CC4)([H])C[C@H]3O)C)([H])CC1
Tpsa:
106.86
Logp:
3.5941
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD22665743
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₄₄N₄O₁₀S
Molecular Weight: 784.87
Synonyms: PM01183; LY-01017
SMILES: O[C@@H]([C@@](CC1=CC(C)=C2OC)([H])N(C)[C@]3([H])C1=C2O)N([C@](COC4=O)([H])C5=C(OCO6)C6=C7C)[C@@]3([H])[C@@](SC[C@@]4(NCC8)C9=C8C%10=CC(OC)=CC=C%10N9)([H])C5=C7OC(C)=O
Tpsa: 164.28
Logp: 4.18894
H Acceptors: 14
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22665743
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₄₄N₄O₁₀S
Molecular Weight:
784.87
Synonyms:
PM01183; LY-01017
SMILES:
O[C@@H]([C@@](CC1=CC(C)=C2OC)([H])N(C)[C@]3([H])C1=C2O)N([C@](COC4=O)([H])C5=C(OCO6)C6=C7C)[C@@]3([H])[C@@](SC[C@@]4(NCC8)C9=C8C%10=CC(OC)=CC=C%10N9)([H])C5=C7OC(C)=O
Tpsa:
164.28
Logp:
4.18894
H Acceptors:
14
H Donors:
4
Rotatable Bonds:
3
Purity: 50% in water
MDL No: None
Storage: Solution, -20°C, 2 years
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₈O₂₄P₆
Molecular Weight: 660.04
Synonyms: Inositol hexaphosphate; SNF472 (free acid)
SMILES: O=P(O)(O)O[C@H]([C@H]([C@H](OP(O)(O)=O)[C@H]1OP(O)(O)=O)OP(O)(O)=O)[C@H]([C@H]1OP(O)(O)=O)OP(O)(O)=O
Tpsa: 400.56
Logp: -3.1326
H Acceptors: 12
H Donors: 12
Rotatable Bonds: 12
Purity:
50% in water
MDL No:
None
Storage:
Solution, -20°C, 2 years
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₈O₂₄P₆
Molecular Weight:
660.04
Synonyms:
Inositol hexaphosphate; SNF472 (free acid)
SMILES:
O=P(O)(O)O[C@H]([C@H]([C@H](OP(O)(O)=O)[C@H]1OP(O)(O)=O)OP(O)(O)=O)[C@H]([C@H]1OP(O)(O)=O)OP(O)(O)=O
Tpsa:
400.56
Logp:
-3.1326
H Acceptors:
12
H Donors:
12
Rotatable Bonds:
12