CS-0160717
5-Iodo-4-methyl-1,3-thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 3034-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0160717-250mg | In Stock | ₹ 1,424.00 |
| 1g | CS-0160717-1g | In Stock | ₹ 5,429.00 |
| 5g | CS-0160717-5g | In Stock | ₹ 26,433.00 |
CS-0160717 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
97%
MDL No
MFCD29762858
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅IN₂S
Molecular Weight
240.07
Synonyms
5-Iodo-4-methyl-thiazol-2-ylamine
SMILES
NC1=NC(C)=C(I)S1
Tpsa
38.91
Logp
1.63832
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3034-58-0 | 5-IODO-4-METHYL-1,3-THIAZOL-2-AMINE | A2B Chem | ₹ 1,068.00 - ₹ 3,827.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD29762858
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅IN₂S
Molecular Weight: 240.07
Synonyms: 5-Iodo-4-methyl-thiazol-2-ylamine
SMILES: NC1=NC(C)=C(I)S1
Tpsa: 38.91
Logp: 1.63832
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD29762858
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅IN₂S
Molecular Weight:
240.07
Synonyms:
5-Iodo-4-methyl-thiazol-2-ylamine
SMILES:
NC1=NC(C)=C(I)S1
Tpsa:
38.91
Logp:
1.63832
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD15176154
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆INO
Molecular Weight: 271.05
Synonyms: None
SMILES: O=CC1=CNC2=C1C=C(I)C=C2
Tpsa: 32.86
Logp: 2.585
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15176154
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆INO
Molecular Weight:
271.05
Synonyms:
None
SMILES:
O=CC1=CNC2=C1C=C(I)C=C2
Tpsa:
32.86
Logp:
2.585
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD29041965
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₂
Molecular Weight: 316.44
Synonyms: 5-benzyl-octahydro-pyrrolo[3,2-c]pyridine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CCC2CN(CC3=CC=CC=C3)CCC21)OC(C)(C)C
Tpsa: 32.78
Logp: 3.5179
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD29041965
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₂
Molecular Weight:
316.44
Synonyms:
5-benzyl-octahydro-pyrrolo[3,2-c]pyridine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CCC2CN(CC3=CC=CC=C3)CCC21)OC(C)(C)C
Tpsa:
32.78
Logp:
3.5179
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD31924153
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO
Molecular Weight: 229.32
Synonyms: None
SMILES: O=C(C1)CCN(CC2=CC=CC=C2)C31CCC3
Tpsa: 20.31
Logp: 2.7742
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD31924153
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO
Molecular Weight:
229.32
Synonyms:
None
SMILES:
O=C(C1)CCN(CC2=CC=CC=C2)C31CCC3
Tpsa:
20.31
Logp:
2.7742
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2