CS-0219418
2-[(4-tert-butylphenyl)formamido]acetic acid
Manufacturer: ChemScene
CAS Number: 87015-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0219418-1g | In Stock | ₹ 6,319.00 |
| 5g | CS-0219418-5g | In Stock | ₹ 23,674.00 |
| 10g | CS-0219418-10g | In Stock | ₹ 41,474.00 |
CS-0219418 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₃
Molecular Weight
235.28
Synonyms
2-(4-(tert-Butyl)benzamido)acetic acid
SMILES
CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)O
Tpsa
66.4
Logp
1.7985
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87015-91-6 | 2-(4-(tert-Butyl)benzamido)acetic acid | A2B Chem | ₹ 7,921.00 - ₹ 12,549.00 |
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-P403+P233-P405-P501
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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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: 2-(4-(tert-Butyl)benzamido)acetic acid
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)O
Tpsa: 66.4
Logp: 1.7985
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
2-(4-(tert-Butyl)benzamido)acetic acid
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)O
Tpsa:
66.4
Logp:
1.7985
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: [(Biphenyl-4-carbonyl)-amino]-acetic acid
SMILES: O=C(O)CNC(C1=CC=C(C2=CC=CC=C2)C=C1)=O
Tpsa: 66.4
Logp: 2.168
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
[(Biphenyl-4-carbonyl)-amino]-acetic acid
SMILES:
O=C(O)CNC(C1=CC=C(C2=CC=CC=C2)C=C1)=O
Tpsa:
66.4
Logp:
2.168
H Acceptors:
2
H Donors:
2
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: C₁₂H₉NO₄
Molecular Weight: 231.20
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1NC(C2=CC=CO2)=O
Tpsa: 79.54
Logp: 2.2301
H Acceptors: 3
H Donors: 2
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:
C₁₂H₉NO₄
Molecular Weight:
231.20
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1NC(C2=CC=CO2)=O
Tpsa:
79.54
Logp:
2.2301
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₃S
Molecular Weight: 275.32
Synonyms: VSMYIRFIBDUAEA-UHFFFAOYSA-N
SMILES: O=C(O)C(NC(C1=CC=CS1)=O)CC2=CC=CC=C2
Tpsa: 66.4
Logp: 2.1738
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₃S
Molecular Weight:
275.32
Synonyms:
VSMYIRFIBDUAEA-UHFFFAOYSA-N
SMILES:
O=C(O)C(NC(C1=CC=CS1)=O)CC2=CC=CC=C2
Tpsa:
66.4
Logp:
2.1738
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5