CS-0139492
6-Amino-2-propylhexanoic acid
Manufacturer: ChemScene
CAS Number: 4751-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0139492-50mg | In Stock | ₹ 16,940.88 |
| 100mg | CS-0139492-100mg | In Stock | ₹ 25,069.08 |
CS-0139492 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,940.88
GST (18%): ₹ 3,049.358
Total Price: ₹ 19,990.238
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉NO₂
Molecular Weight
173.25
Synonyms
None
SMILES
O=C(O)C(CCC)CCCCN
Tpsa
63.32
Logp
1.6163
H Acceptors
2
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4751-72-8 | 6-Amino-2-propylhexanoic acid | A2B Chem | ₹ 73,239.36 - ₹ 2,39,568.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO₂
Molecular Weight: 173.25
Synonyms: None
SMILES: O=C(O)C(CCC)CCCCN
Tpsa: 63.32
Logp: 1.6163
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₂
Molecular Weight:
173.25
Synonyms:
None
SMILES:
O=C(O)C(CCC)CCCCN
Tpsa:
63.32
Logp:
1.6163
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂S
Molecular Weight: 173.19
Synonyms: 3-Pyridinesulfonamide,5-amino-(9CI)
SMILES: O=S(C1=CC(N)=CN=C1)(N)=O
Tpsa: 99.07
Logp: -0.6888
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₂S
Molecular Weight:
173.19
Synonyms:
3-Pyridinesulfonamide,5-amino-(9CI)
SMILES:
O=S(C1=CC(N)=CN=C1)(N)=O
Tpsa:
99.07
Logp:
-0.6888
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄BrN₃O
Molecular Weight: 190.00
Synonyms: 4-bromo-1-methyl-1H-1,2,3-Triazole-5-carboxaldehyde
SMILES: CN1C(C=O)=C(Br)N=N1
Tpsa: 47.78
Logp: 0.3901
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄BrN₃O
Molecular Weight:
190.00
Synonyms:
4-bromo-1-methyl-1H-1,2,3-Triazole-5-carboxaldehyde
SMILES:
CN1C(C=O)=C(Br)N=N1
Tpsa:
47.78
Logp:
0.3901
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆FN
Molecular Weight: 193.26
Synonyms: None
SMILES: CC1=CC(F)=CC=C1C2CCNCC2
Tpsa: 12.03
Logp: 2.60112
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆FN
Molecular Weight:
193.26
Synonyms:
None
SMILES:
CC1=CC(F)=CC=C1C2CCNCC2
Tpsa:
12.03
Logp:
2.60112
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1