CS-0504233
Adipic acid compound with butane-1,4-diol 1:1
Manufacturer: ChemScene
CAS Number: 25103-87-1
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀O₆
Molecular Weight
236.26
Synonyms
ADIPIC ACID COPOLYMER
SMILES
O=C(O)CCCCC(O)=O.OCCCCO
Tpsa
115.06
Logp
0.4672
H Acceptors
4
H Donors
4
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Poly(1,4-butylene adipate) | Sigma Aldrich | ₹ 16,971.90 | |
 | 25103-87-1 | Adipic acid-1,4-butanediol copolymer | A2B Chem | ₹ 13,090.68 - ₹ 16,170.84 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O₆
Molecular Weight: 236.26
Synonyms: ADIPIC ACID COPOLYMER
SMILES: O=C(O)CCCCC(O)=O.OCCCCO
Tpsa: 115.06
Logp: 0.4672
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O₆
Molecular Weight:
236.26
Synonyms:
ADIPIC ACID COPOLYMER
SMILES:
O=C(O)CCCCC(O)=O.OCCCCO
Tpsa:
115.06
Logp:
0.4672
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00243185
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: 2-Propenoic acid, 2-methyl-, polymer with methyl 2-methyl-2-propenoate
SMILES: CC(C(OC)=O)=C.CC(C(O)=O)=C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00243185
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
2-Propenoic acid, 2-methyl-, polymer with methyl 2-methyl-2-propenoate
SMILES:
CC(C(OC)=O)=C.CC(C(O)=O)=C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₅
Molecular Weight: 162.14
Synonyms: Polycaprolactone triol
SMILES: O=C1C(O)(O)C(O)CCCO1
Tpsa: 86.99
Logp: -1.6348
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₅
Molecular Weight:
162.14
Synonyms:
Polycaprolactone triol
SMILES:
O=C1C(O)(O)C(O)CCCO1
Tpsa:
86.99
Logp:
-1.6348
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₂N₆O₁₁
Molecular Weight: 484.46
Synonyms: L-Citrulline DL-Mala
SMILES: N[C@@H](CCCNC(N)=O)C(O)=O.N[C@@H](CCCNC(N)=O)C(O)=O.OC(CC(O)=O)C(O)=O
Tpsa: 331.71
Logp: -3.3998
H Acceptors: 9
H Donors: 11
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₂N₆O₁₁
Molecular Weight:
484.46
Synonyms:
L-Citrulline DL-Mala
SMILES:
N[C@@H](CCCNC(N)=O)C(O)=O.N[C@@H](CCCNC(N)=O)C(O)=O.OC(CC(O)=O)C(O)=O
Tpsa:
331.71
Logp:
-3.3998
H Acceptors:
9
H Donors:
11
Rotatable Bonds:
13