CS-0335587
3-(Tert-butyl)hexanedioic acid
Manufacturer: ChemScene
CAS Number: 10347-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0335587-25g | In Stock | ₹ 9,167.00 |
| 100g | CS-0335587-100g | In Stock | ₹ 28,747.00 |
CS-0335587 - 25g
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈O₄
Molecular Weight
202.25
Synonyms
3-tert-butylhexanedioic acid
SMILES
CC(C)(C)C(CCC(=O)O)CC(=O)O
Tpsa
74.6
Logp
1.9882
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10347-88-3 | 3-tert-Butyladipic acid | A2B Chem | ₹ 890.00 - ₹ 4,628.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₄
Molecular Weight: 202.25
Synonyms: 3-tert-butylhexanedioic acid
SMILES: CC(C)(C)C(CCC(=O)O)CC(=O)O
Tpsa: 74.6
Logp: 1.9882
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₄
Molecular Weight:
202.25
Synonyms:
3-tert-butylhexanedioic acid
SMILES:
CC(C)(C)C(CCC(=O)O)CC(=O)O
Tpsa:
74.6
Logp:
1.9882
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClNO
Molecular Weight: 243.69
Synonyms: 5-chloro-2-(3-methylphenyl)-1,3-benzoxazole
SMILES: CC1=CC(=CC=C1)C2=NC3=C(C=CC(=C3)Cl)O2
Tpsa: 26.03
Logp: 4.45662
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClNO
Molecular Weight:
243.69
Synonyms:
5-chloro-2-(3-methylphenyl)-1,3-benzoxazole
SMILES:
CC1=CC(=CC=C1)C2=NC3=C(C=CC(=C3)Cl)O2
Tpsa:
26.03
Logp:
4.45662
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₁FN₂O₅
Molecular Weight: 270.21
Synonyms: 4-fluoro-5-(4-morpholinyl)-2-nitroBenzoic acid
SMILES: C1COCCN1C2=CC(=C(C=C2F)[N+](=O)[O-])C(=O)O
Tpsa: 92.91
Logp: 1.2687
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FN₂O₅
Molecular Weight:
270.21
Synonyms:
4-fluoro-5-(4-morpholinyl)-2-nitroBenzoic acid
SMILES:
C1COCCN1C2=CC(=C(C=C2F)[N+](=O)[O-])C(=O)O
Tpsa:
92.91
Logp:
1.2687
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: N~8~,N~8~-dimethyl-5,8-quinolinediamine(SALTDATA
SMILES: CN(C)C1=CC=C(C2=C1N=CC=C2)N
Tpsa: 42.15
Logp: 1.883
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:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
N~8~,N~8~-dimethyl-5,8-quinolinediamine(SALTDATA
SMILES:
CN(C)C1=CC=C(C2=C1N=CC=C2)N
Tpsa:
42.15
Logp:
1.883
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1