CS-0320299
3-(5-Methyl-1,3-dioxooctahydro-2H-isoindol-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 345951-38-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0320299-1g | In Stock | ₹ 18,156.00 |
| 5g | CS-0320299-5g | In Stock | ₹ 62,656.00 |
CS-0320299 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,156.00
GST (18%): ₹ 3,268.08
Total Price: ₹ 21,424.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₄
Molecular Weight
287.31
Synonyms
None
SMILES
CC1CCC2C(C1)C(=O)N(C3=CC=CC(=C3)C(=O)O)C2=O
Tpsa
74.68
Logp
2.3104
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 345951-38-4 | 3-(5-Methyl-1,3-dioxooctahydro-2h-isoindol-2-yl)benzoic acid | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₄
Molecular Weight: 287.31
Synonyms: None
SMILES: CC1CCC2C(C1)C(=O)N(C3=CC=CC(=C3)C(=O)O)C2=O
Tpsa: 74.68
Logp: 2.3104
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₄
Molecular Weight:
287.31
Synonyms:
None
SMILES:
CC1CCC2C(C1)C(=O)N(C3=CC=CC(=C3)C(=O)O)C2=O
Tpsa:
74.68
Logp:
2.3104
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClIN₂O
Molecular Weight: 296.49
Synonyms: 2-chloro-N-(5-iodo-2-pyridinyl)acetamide
SMILES: IC1=CN=C(NC(CCl)=O)C=C1
Tpsa: 41.99
Logp: 1.8635
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClIN₂O
Molecular Weight:
296.49
Synonyms:
2-chloro-N-(5-iodo-2-pyridinyl)acetamide
SMILES:
IC1=CN=C(NC(CCl)=O)C=C1
Tpsa:
41.99
Logp:
1.8635
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: C₇H₁₀N₂OS
Molecular Weight: 170.23
Synonyms: 2-Amino-5-ethyl-3-thiophenecarboxamide
SMILES: CCC1=CC(=C(N)S1)C(=O)N
Tpsa: 69.11
Logp: 0.9916
H Acceptors: 3
H Donors: 2
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:
C₇H₁₀N₂OS
Molecular Weight:
170.23
Synonyms:
2-Amino-5-ethyl-3-thiophenecarboxamide
SMILES:
CCC1=CC(=C(N)S1)C(=O)N
Tpsa:
69.11
Logp:
0.9916
H Acceptors:
3
H Donors:
2
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: C₈H₅BrN₂O
Molecular Weight: 225.04
Synonyms: None
SMILES: C1=COC(=N1)C2=CC(=CN=C2)Br
Tpsa: 38.92
Logp: 2.4991
H Acceptors: 3
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:
C₈H₅BrN₂O
Molecular Weight:
225.04
Synonyms:
None
SMILES:
C1=COC(=N1)C2=CC(=CN=C2)Br
Tpsa:
38.92
Logp:
2.4991
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1