CS-0308790
6-(Carbamoylamino)hexanoic acid
Manufacturer: ChemScene
CAS Number: 1468-42-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0308790-100mg | In Stock | ₹ 8,213.76 |
| 250mg | CS-0308790-250mg | In Stock | ₹ 9,411.60 |
| 500mg | CS-0308790-500mg | In Stock | ₹ 18,395.40 |
| 1g | CS-0308790-1g | In Stock | ₹ 23,614.56 |
| 2500mg | CS-0308790-2500mg | In Stock | ₹ 49,710.36 |
| 5g | CS-0308790-5g | In Stock | ₹ 70,843.68 |
| 10g | CS-0308790-10g | In Stock | ₹ 1,41,687.36 |
CS-0308790 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄N₂O₃
Molecular Weight
174.20
Synonyms
6-Ureidohexanoic acid
SMILES
O=C(O)CCCCCNC(N)=O
Tpsa
92.42
Logp
0.2997
H Acceptors
2
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | HEXANOIC ACID, 6-[(AMINOCARBONYL)AMINO]- | Aaron Chemicals LLC | ₹ 9,668.28 - ₹ 34,651.80 | |
 | 1468-42-4 | 6-Ureidohexanoic acid | A2B Chem | ₹ 17,796.48 - ₹ 1,19,955.12 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₃
Molecular Weight: 174.20
Synonyms: 6-Ureidohexanoic acid
SMILES: O=C(O)CCCCCNC(N)=O
Tpsa: 92.42
Logp: 0.2997
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₃
Molecular Weight:
174.20
Synonyms:
6-Ureidohexanoic acid
SMILES:
O=C(O)CCCCCNC(N)=O
Tpsa:
92.42
Logp:
0.2997
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: Ethyl-p-Methyl Cinnamate
SMILES: CCOC(=O)C=CC1=CC=C(C)C=C1
Tpsa: 26.3
Logp: 2.57132
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
Ethyl-p-Methyl Cinnamate
SMILES:
CCOC(=O)C=CC1=CC=C(C)C=C1
Tpsa:
26.3
Logp:
2.57132
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrN₂O
Molecular Weight: 191.03
Synonyms: 4-bromo-1-methyl-1H-imidazole-5-methanol
SMILES: CN1C=NC(=C1CO)Br
Tpsa: 38.05
Logp: 0.6749
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrN₂O
Molecular Weight:
191.03
Synonyms:
4-bromo-1-methyl-1H-imidazole-5-methanol
SMILES:
CN1C=NC(=C1CO)Br
Tpsa:
38.05
Logp:
0.6749
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNOS
Molecular Weight: 203.69
Synonyms: 2-chloro-N-[2-(2-thienyl)ethyl]acetamide
SMILES: ClCC(NCCC1=CC=CS1)=O
Tpsa: 29.1
Logp: 1.6456
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNOS
Molecular Weight:
203.69
Synonyms:
2-chloro-N-[2-(2-thienyl)ethyl]acetamide
SMILES:
ClCC(NCCC1=CC=CS1)=O
Tpsa:
29.1
Logp:
1.6456
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4