CS-0160596
6-(6-Aminohexanamido)hexanoic acid
Manufacturer: ChemScene
CAS Number: 2014-58-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0160596-250mg | In Stock | ₹ 1,869.00 |
| 1g | CS-0160596-1g | In Stock | ₹ 3,293.00 |
| 2.5g | CS-0160596-2.5g | In Stock | ₹ 7,921.00 |
| 5g | CS-0160596-5g | In Stock | ₹ 15,486.00 |
| 10g | CS-0160596-10g | In Stock | ₹ 30,883.00 |
| 25g | CS-0160596-25g | In Stock | ₹ 70,488.00 |
CS-0160596 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
97%
MDL No
MFCD13213194
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₂O₃
Molecular Weight
244.33
Synonyms
N-(6'-Aminocaproyl)-6-aminocaproic Acid
SMILES
O=C(O)CCCCCNC(CCCCCN)=O
Tpsa
92.42
Logp
1.2667
H Acceptors
3
H Donors
3
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | HEXANOIC ACID, 6-[(6-AMINO-1-OXOHEXYL)AMINO]- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 7,743.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD13213194
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₃
Molecular Weight: 244.33
Synonyms: N-(6'-Aminocaproyl)-6-aminocaproic Acid
SMILES: O=C(O)CCCCCNC(CCCCCN)=O
Tpsa: 92.42
Logp: 1.2667
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 11
Purity:
97%
MDL No:
MFCD13213194
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₃
Molecular Weight:
244.33
Synonyms:
N-(6'-Aminocaproyl)-6-aminocaproic Acid
SMILES:
O=C(O)CCCCCNC(CCCCCN)=O
Tpsa:
92.42
Logp:
1.2667
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
11
Purity: 95%
MDL No: MFCD11007955
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Br₂NO
Molecular Weight: 304.97
Synonyms: 6,8-DIBROMO-3,4-DIHYDRO-QUINOLIN-2-ONE
SMILES: O=C1NC2=C(C=C(Br)C=C2Br)CC1
Tpsa: 29.1
Logp: 3.0963
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD11007955
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Br₂NO
Molecular Weight:
304.97
Synonyms:
6,8-DIBROMO-3,4-DIHYDRO-QUINOLIN-2-ONE
SMILES:
O=C1NC2=C(C=C(Br)C=C2Br)CC1
Tpsa:
29.1
Logp:
3.0963
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD18823007
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 8H-Imidazo[2,1-c][1,4]oxazine-3-carboxaldehyde, 5,6-dihydro- (9CI)
SMILES: O=CC1=CN=C2COCCN21
Tpsa: 44.12
Logp: 0.2258
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD18823007
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
8H-Imidazo[2,1-c][1,4]oxazine-3-carboxaldehyde, 5,6-dihydro- (9CI)
SMILES:
O=CC1=CN=C2COCCN21
Tpsa:
44.12
Logp:
0.2258
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18384396
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO
Molecular Weight: 135.16
Synonyms: 4H-Cyclopenta[b]pyridin-4-one,1,5,6,7-tetrahydro-(9CI)
SMILES: O=C1C(CCC2)=C2NC=C1
Tpsa: 32.86
Logp: 0.8636
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18384396
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
4H-Cyclopenta[b]pyridin-4-one,1,5,6,7-tetrahydro-(9CI)
SMILES:
O=C1C(CCC2)=C2NC=C1
Tpsa:
32.86
Logp:
0.8636
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0