CS-0511900
N-(cyclopropylmethyl)-4-iodobenzamide
Manufacturer: ChemScene
CAS Number: 39887-31-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511900-1g | In Stock | ₹ 71,467.00 |
| 5g | CS-0511900-5g | In Stock | ₹ 1,51,567.00 |
CS-0511900 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,467.00
GST (18%): ₹ 12,864.06
Total Price: ₹ 84,331.06
Purity
98%
MDL No
MFCD14647620
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂INO
Molecular Weight
301.12
Synonyms
None
SMILES
O=C(NCC1CC1)C2=CC=C(I)C=C2
Tpsa
29.1
Logp
2.431
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(Cyclopropylmethyl)-4-iodobenzamide | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 39887-31-5 | N-(Cyclopropylmethyl)-4-iodobenzamide | A2B Chem | ₹ 36,757.00 - ₹ 73,603.00 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD14647620
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂INO
Molecular Weight: 301.12
Synonyms: None
SMILES: O=C(NCC1CC1)C2=CC=C(I)C=C2
Tpsa: 29.1
Logp: 2.431
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14647620
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂INO
Molecular Weight:
301.12
Synonyms:
None
SMILES:
O=C(NCC1CC1)C2=CC=C(I)C=C2
Tpsa:
29.1
Logp:
2.431
H Acceptors:
1
H Donors:
1
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: C₁₅H₁₆FNO₃
Molecular Weight: 277.29
Synonyms: ETHYL 4-(4-FLUOROPHENYL)-2-METHYL-6-OXO-1,4,5,6-TETRAHYDRO-3-PYRIDINECARBOXYLATE
SMILES: O=C(C(C(C1=CC=C(F)C=C1)C2)=C(C)NC2=O)OCC
Tpsa: 55.4
Logp: 2.2663
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₆FNO₃
Molecular Weight:
277.29
Synonyms:
ETHYL 4-(4-FLUOROPHENYL)-2-METHYL-6-OXO-1,4,5,6-TETRAHYDRO-3-PYRIDINECARBOXYLATE
SMILES:
O=C(C(C(C1=CC=C(F)C=C1)C2)=C(C)NC2=O)OCC
Tpsa:
55.4
Logp:
2.2663
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20700103
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO
Molecular Weight: 171.14
Synonyms: None
SMILES: O=C(N)CC1=CC=C(F)C=C1F
Tpsa: 43.09
Logp: 0.9926
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20700103
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO
Molecular Weight:
171.14
Synonyms:
None
SMILES:
O=C(N)CC1=CC=C(F)C=C1F
Tpsa:
43.09
Logp:
0.9926
H Acceptors:
1
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: C₄H₂N₂O₄S
Molecular Weight: 174.13
Synonyms: 5-Nitro-1,3-thiazole-2-carboxylic acid
SMILES: O=C(C1=NC=C([N+]([O-])=O)S1)O
Tpsa: 93.33
Logp: 0.7495
H Acceptors: 5
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:
C₄H₂N₂O₄S
Molecular Weight:
174.13
Synonyms:
5-Nitro-1,3-thiazole-2-carboxylic acid
SMILES:
O=C(C1=NC=C([N+]([O-])=O)S1)O
Tpsa:
93.33
Logp:
0.7495
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2