CS-0129888
2-(4-Aminobutyl)propane-1,3-diol
Manufacturer: ChemScene
CAS Number: 125162-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0129888-1g | In Stock | ₹ 1,32,104.64 |
CS-0129888 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,32,104.64
GST (18%): ₹ 23,778.835
Total Price: ₹ 1,55,883.475
Purity
97%
MDL No
MFCD03701120
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₇NO₂
Molecular Weight
147.22
Synonyms
6-Amino-2-hydroxymethylhexan-1-ol
SMILES
OCC(CCCCN)CO
Tpsa
66.48
Logp
-0.2838
H Acceptors
3
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-amino-2-hydroxymethyl hexan-1-ol | Sigma Aldrich | ₹ 16,464.83 | |
 | 125162-81-4 | 2-(4-Aminobutyl)propane-1,3-diol | A2B Chem | ₹ 12,063.96 - ₹ 48,255.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD03701120
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇NO₂
Molecular Weight: 147.22
Synonyms: 6-Amino-2-hydroxymethylhexan-1-ol
SMILES: OCC(CCCCN)CO
Tpsa: 66.48
Logp: -0.2838
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD03701120
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇NO₂
Molecular Weight:
147.22
Synonyms:
6-Amino-2-hydroxymethylhexan-1-ol
SMILES:
OCC(CCCCN)CO
Tpsa:
66.48
Logp:
-0.2838
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₅O₈S₂
Molecular Weight: 435.43
Synonyms: SQ-28429
SMILES: CC(C)(O/N=C(C1=CSC(N)=N1)/C(N[C@H]2[C@H](C)N(S(=O)(O)=O)C2=O)=O)C(O)=O
Tpsa: 201.58
Logp: -1.1725
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₅O₈S₂
Molecular Weight:
435.43
Synonyms:
SQ-28429
SMILES:
CC(C)(O/N=C(C1=CSC(N)=N1)/C(N[C@H]2[C@H](C)N(S(=O)(O)=O)C2=O)=O)C(O)=O
Tpsa:
201.58
Logp:
-1.1725
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00001238
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₁₆O₂
Molecular Weight: 384.43
Synonyms: Dianthrone
SMILES: O=C1C2=C(C=CC=C2)/C(C3=CC=CC=C13)=C4C5=C(C=CC=C5)C(C6=CC=CC=C\46)=O
Tpsa: 34.14
Logp: 5.7828
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00001238
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₁₆O₂
Molecular Weight:
384.43
Synonyms:
Dianthrone
SMILES:
O=C1C2=C(C=CC=C2)/C(C3=CC=CC=C13)=C4C5=C(C=CC=C5)C(C6=CC=CC=C\46)=O
Tpsa:
34.14
Logp:
5.7828
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrFN₂O₃
Molecular Weight: 305.10
Synonyms: None
SMILES: NC1=C([N+]([O-])=O)C=C(Br)C(F)=C1C2OCCC2
Tpsa: 78.39
Logp: 2.9301
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrFN₂O₃
Molecular Weight:
305.10
Synonyms:
None
SMILES:
NC1=C([N+]([O-])=O)C=C(Br)C(F)=C1C2OCCC2
Tpsa:
78.39
Logp:
2.9301
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2