CS-0370532
Adipic acid compound with dimethyl terephthalate and butane-1,4-diol
Manufacturer: ChemScene
CAS Number: 55231-08-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1kg | CS-0370532-1kg | In Stock | ₹ 7,187.04 |
CS-0370532 - 1kg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₀O₁₀
Molecular Weight
430.45
Synonyms
1,4-Benzenedicarboxylic acid, dimethyl ester, polymer with 1,4-butanediol and hexanedioic acid
SMILES
O=C(CCCCC(O)=O)O.O=C(C1=CC=C(C(OC)=O)C=C1)OC.OCCCCO
Tpsa
167.66
Logp
1.727
H Acceptors
8
H Donors
4
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55231-08-8 | 1,4-Benzenedicarboxylic acid, 1,4-dimethyl ester, polymer with 1,4-butanediol and hexanedioic acid | A2B Chem | ₹ 1,882.32 - ₹ 4,192.44 |
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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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀O₁₀
Molecular Weight: 430.45
Synonyms: 1,4-Benzenedicarboxylic acid, dimethyl ester, polymer with 1,4-butanediol and hexanedioic acid
SMILES: O=C(CCCCC(O)=O)O.O=C(C1=CC=C(C(OC)=O)C=C1)OC.OCCCCO
Tpsa: 167.66
Logp: 1.727
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀O₁₀
Molecular Weight:
430.45
Synonyms:
1,4-Benzenedicarboxylic acid, dimethyl ester, polymer with 1,4-butanediol and hexanedioic acid
SMILES:
O=C(CCCCC(O)=O)O.O=C(C1=CC=C(C(OC)=O)C=C1)OC.OCCCCO
Tpsa:
167.66
Logp:
1.727
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
10
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: Benzenemethanol,4-amino-3-hydroxy
SMILES: OCC1=CC=C(N)C(O)=C1
Tpsa: 66.48
Logp: 0.4667
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
Benzenemethanol,4-amino-3-hydroxy
SMILES:
OCC1=CC=C(N)C(O)=C1
Tpsa:
66.48
Logp:
0.4667
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₄O₃
Molecular Weight: 198.18
Synonyms: Urea, N-(4,6-dimethoxy-2-pyrimidinyl)-
SMILES: O=C(N)NC1=NC(OC)=CC(OC)=N1
Tpsa: 99.36
Logp: -0.0156
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₄O₃
Molecular Weight:
198.18
Synonyms:
Urea, N-(4,6-dimethoxy-2-pyrimidinyl)-
SMILES:
O=C(N)NC1=NC(OC)=CC(OC)=N1
Tpsa:
99.36
Logp:
-0.0156
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18762025
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrFNO
Molecular Weight: 206.01
Synonyms: 4'-fluoro-2-bromo-2-methyl-propiophenone
SMILES: OC1=CC(N)=C(F)C=C1Br
Tpsa: 46.25
Logp: 1.876
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18762025
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrFNO
Molecular Weight:
206.01
Synonyms:
4'-fluoro-2-bromo-2-methyl-propiophenone
SMILES:
OC1=CC(N)=C(F)C=C1Br
Tpsa:
46.25
Logp:
1.876
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0