CS-0529794
(S)-4-Aminobutane-1,2-diol
Manufacturer: ChemScene
CAS Number: 82267-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0529794-5g | In Stock | ₹ 2,15,782.32 |
CS-0529794 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,15,782.32
GST (18%): ₹ 38,840.818
Total Price: ₹ 2,54,623.138
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₁NO₂
Molecular Weight
105.14
Synonyms
None
SMILES
NCC[C@H](O)CO
Tpsa
66.48
Logp
-1.3116
H Acceptors
3
H Donors
3
Rotatable Bonds
3
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁NO₂
Molecular Weight: 105.14
Synonyms: None
SMILES: NCC[C@H](O)CO
Tpsa: 66.48
Logp: -1.3116
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:
C₄H₁₁NO₂
Molecular Weight:
105.14
Synonyms:
None
SMILES:
NCC[C@H](O)CO
Tpsa:
66.48
Logp:
-1.3116
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O
Molecular Weight: 168.58
Synonyms: None
SMILES: OC1=CC2=NC=C(Cl)N2C=C1
Tpsa: 37.53
Logp: 1.6933
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O
Molecular Weight:
168.58
Synonyms:
None
SMILES:
OC1=CC2=NC=C(Cl)N2C=C1
Tpsa:
37.53
Logp:
1.6933
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅Br₂NO₂
Molecular Weight: 377.07
Synonyms: 1H-Indole-1-carboxylic acid, 4,6-dibromo-2,3-dihydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC2=C1C=C(Br)C=C2Br)OC(C)(C)C
Tpsa: 29.54
Logp: 4.5092
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅Br₂NO₂
Molecular Weight:
377.07
Synonyms:
1H-Indole-1-carboxylic acid, 4,6-dibromo-2,3-dihydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC2=C1C=C(Br)C=C2Br)OC(C)(C)C
Tpsa:
29.54
Logp:
4.5092
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD21097791
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈ClNO₂
Molecular Weight: 219.71
Synonyms: (R)-3-Chloro-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(N1C[C@@H](CCC1)Cl)=O
Tpsa: 29.54
Logp: 2.6247
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21097791
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈ClNO₂
Molecular Weight:
219.71
Synonyms:
(R)-3-Chloro-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(N1C[C@@H](CCC1)Cl)=O
Tpsa:
29.54
Logp:
2.6247
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0