CS-0976931
2-(Aminomethyl)-N-(4-iodophenyl)thiazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 1521493-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0976931-1g | In Stock | ₹ 75,806.16 |
CS-0976931 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,806.16
GST (18%): ₹ 13,645.109
Total Price: ₹ 89,451.269
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀IN₃OS
Molecular Weight
359.19
Synonyms
None
SMILES
O=C(NC1=CC=C(I)C=C1)C=2N=C(SC2)CN
Tpsa
68.01
Logp
2.4587
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀IN₃OS
Molecular Weight: 359.19
Synonyms: None
SMILES: O=C(NC1=CC=C(I)C=C1)C=2N=C(SC2)CN
Tpsa: 68.01
Logp: 2.4587
H Acceptors: 4
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:
C₁₁H₁₀IN₃OS
Molecular Weight:
359.19
Synonyms:
None
SMILES:
O=C(NC1=CC=C(I)C=C1)C=2N=C(SC2)CN
Tpsa:
68.01
Logp:
2.4587
H Acceptors:
4
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: C₈H₇ClN₂O₂S
Molecular Weight: 230.67
Synonyms: None
SMILES: N#CC1=CC=C(Cl)C(=C1)S(=O)(=O)NC
Tpsa: 69.96
Logp: 1.11978
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:
C₈H₇ClN₂O₂S
Molecular Weight:
230.67
Synonyms:
None
SMILES:
N#CC1=CC=C(Cl)C(=C1)S(=O)(=O)NC
Tpsa:
69.96
Logp:
1.11978
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: C₆H₄Cl₂NaO₂S
Molecular Weight: 234.06
Synonyms: None
SMILES: [Na].O=S(O)C=1C(Cl)=CC=CC1Cl
Tpsa: 37.3
Logp: 2.1932
H Acceptors: 1
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:
C₆H₄Cl₂NaO₂S
Molecular Weight:
234.06
Synonyms:
None
SMILES:
[Na].O=S(O)C=1C(Cl)=CC=CC1Cl
Tpsa:
37.3
Logp:
2.1932
H Acceptors:
1
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: C₇H₄ClF₃NaO₂S
Molecular Weight: 267.61
Synonyms: None
SMILES: [Na].O=S(O)C1=CC=C(Cl)C=C1C(F)(F)F
Tpsa: 37.3
Logp: 2.5586
H Acceptors: 1
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:
C₇H₄ClF₃NaO₂S
Molecular Weight:
267.61
Synonyms:
None
SMILES:
[Na].O=S(O)C1=CC=C(Cl)C=C1C(F)(F)F
Tpsa:
37.3
Logp:
2.5586
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1