CS-0590784
3-(2-Chloroacetamido)-3-phenylpropanoic acid
Manufacturer: ChemScene
CAS Number: 607737-27-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0590784-1g | In Stock | ₹ 95,942.00 |
CS-0590784 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,942.00
GST (18%): ₹ 17,269.56
Total Price: ₹ 1,13,211.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClNO₃
Molecular Weight
241.67
Synonyms
None
SMILES
C1=CC=C(C=C1)C(CC(=O)O)NC(=O)CCl
Tpsa
66.4
Logp
1.5574
H Acceptors
2
H Donors
2
Rotatable Bonds
5
SAFETY INFORMATION
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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: C₁₁H₁₂ClNO₃
Molecular Weight: 241.67
Synonyms: None
SMILES: C1=CC=C(C=C1)C(CC(=O)O)NC(=O)CCl
Tpsa: 66.4
Logp: 1.5574
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:
C₁₁H₁₂ClNO₃
Molecular Weight:
241.67
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(CC(=O)O)NC(=O)CCl
Tpsa:
66.4
Logp:
1.5574
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: C₁₃H₉Br₂NO
Molecular Weight: 355.02
Synonyms: None
SMILES: C1=CC(=CC=C1C(=O)C2=C(C=CC(=C2)Br)N)Br
Tpsa: 43.09
Logp: 4.0248
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉Br₂NO
Molecular Weight:
355.02
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(=O)C2=C(C=CC(=C2)Br)N)Br
Tpsa:
43.09
Logp:
4.0248
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NOS
Molecular Weight: 207.29
Synonyms: None
SMILES: CC1=CC(=C(C=C1SC#N)C(C)C)O
Tpsa: 44.02
Logp: 3.3972
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NOS
Molecular Weight:
207.29
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1SC#N)C(C)C)O
Tpsa:
44.02
Logp:
3.3972
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: None
SMILES: COC(=O)NC(C1=CC=CC=C1)C(=O)O
Tpsa: 75.63
Logp: 1.1683
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
None
SMILES:
COC(=O)NC(C1=CC=CC=C1)C(=O)O
Tpsa:
75.63
Logp:
1.1683
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3