CS-0488236
2-(Dioctadecylcarbamoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 127733-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0488236-25g | In Stock | ₹ 1,62,136.20 |
CS-0488236 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,62,136.20
GST (18%): ₹ 29,184.516
Total Price: ₹ 1,91,320.716
Purity
98%
MDL No
MFCD11041077
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₄H₇₉NO₃
Molecular Weight
670.10
Synonyms
Di(hydrogenated tallow) phthalic acid amide
SMILES
CCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCC)C(=O)C1C(=CC=CC=1)C(O)=O
Tpsa
57.61
Logp
14.35
H Acceptors
2
H Donors
1
Rotatable Bonds
36
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127733-92-0 | Benzoic acid, 2-(aminocarbonyl)-, N,N-bis(hydrogenated tallow alkyl) derivs. | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD11041077
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₇₉NO₃
Molecular Weight: 670.10
Synonyms: Di(hydrogenated tallow) phthalic acid amide
SMILES: CCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCC)C(=O)C1C(=CC=CC=1)C(O)=O
Tpsa: 57.61
Logp: 14.35
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 36
Purity:
98%
MDL No:
MFCD11041077
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₇₉NO₃
Molecular Weight:
670.10
Synonyms:
Di(hydrogenated tallow) phthalic acid amide
SMILES:
CCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCC)C(=O)C1C(=CC=CC=1)C(O)=O
Tpsa:
57.61
Logp:
14.35
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
36
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₂S
Molecular Weight: 172.24
Synonyms: .2,5-Bis-(2-hydroxy-aethyl)-thiophen
SMILES: OCCC1SC(CCO)=CC=1
Tpsa: 40.46
Logp: 0.8177
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₂S
Molecular Weight:
172.24
Synonyms:
.2,5-Bis-(2-hydroxy-aethyl)-thiophen
SMILES:
OCCC1SC(CCO)=CC=1
Tpsa:
40.46
Logp:
0.8177
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₅
Molecular Weight: 214.18
Synonyms: ethyl2-(2,4,6-trioxohexahydropyrimidin-5-yl)acetate
SMILES: CCOC(=O)CC1C(=O)NC(=O)NC=1O
Tpsa: 112.25
Logp: -1.1256
H Acceptors: 5
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:
C₈H₁₀N₂O₅
Molecular Weight:
214.18
Synonyms:
ethyl2-(2,4,6-trioxohexahydropyrimidin-5-yl)acetate
SMILES:
CCOC(=O)CC1C(=O)NC(=O)NC=1O
Tpsa:
112.25
Logp:
-1.1256
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13689132
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: None
SMILES: COC1C2=C(CNCC2)N=CN=1
Tpsa: 47.04
Logp: 0.1309
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13689132
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
None
SMILES:
COC1C2=C(CNCC2)N=CN=1
Tpsa:
47.04
Logp:
0.1309
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1