CS-0224438
1-(2,5-Dimethyl-1,3-thiazol-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1423032-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0224438-50mg | In Stock | ₹ 25,276.00 |
| 100mg | CS-0224438-100mg | In Stock | ₹ 37,647.00 |
| 250mg | CS-0224438-250mg | In Stock | ₹ 53,756.00 |
| 500mg | CS-0224438-500mg | In Stock | ₹ 84,461.00 |
| 1g | CS-0224438-1g | In Stock | ₹ 1,08,313.00 |
| 5g | CS-0224438-5g | In Stock | ₹ 3,14,081.00 |
| 10g | CS-0224438-10g | In Stock | ₹ 4,65,470.00 |
CS-0224438 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,276.00
GST (18%): ₹ 4,549.68
Total Price: ₹ 29,825.68
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂S
Molecular Weight
142.22
Synonyms
(Dimethyl-1,3-thiazol-4-yl)methanamine
SMILES
NCC1=C(C)SC(C)=N1
Tpsa
38.91
Logp
1.21864
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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-P330-P362+P364-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: C₆H₁₀N₂S
Molecular Weight: 142.22
Synonyms: (Dimethyl-1,3-thiazol-4-yl)methanamine
SMILES: NCC1=C(C)SC(C)=N1
Tpsa: 38.91
Logp: 1.21864
H Acceptors: 3
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:
C₆H₁₀N₂S
Molecular Weight:
142.22
Synonyms:
(Dimethyl-1,3-thiazol-4-yl)methanamine
SMILES:
NCC1=C(C)SC(C)=N1
Tpsa:
38.91
Logp:
1.21864
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂NO₂
Molecular Weight: 208.04
Synonyms: 6-Chloro-benzo[1,3]dioxol-5-ylamine hydrochloride
SMILES: C1=C(C(=CC2=C1OCO2)N)Cl.Cl
Tpsa: 44.48
Logp: 2.0727
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂NO₂
Molecular Weight:
208.04
Synonyms:
6-Chloro-benzo[1,3]dioxol-5-ylamine hydrochloride
SMILES:
C1=C(C(=CC2=C1OCO2)N)Cl.Cl
Tpsa:
44.48
Logp:
2.0727
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₃S
Molecular Weight: 257.69
Synonyms: 2-methyl-5-phenyloxazole-4-sulfonyl chloride
SMILES: CC1=NC(=C(C2=CC=CC=C2)O1)S(=O)(=O)Cl
Tpsa: 60.17
Logp: 2.57752
H Acceptors: 4
H Donors: 0
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:
C₁₀H₈ClNO₃S
Molecular Weight:
257.69
Synonyms:
2-methyl-5-phenyloxazole-4-sulfonyl chloride
SMILES:
CC1=NC(=C(C2=CC=CC=C2)O1)S(=O)(=O)Cl
Tpsa:
60.17
Logp:
2.57752
H Acceptors:
4
H Donors:
0
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: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: 3,3-Dimethylcyclopentanecarboxylic acid
SMILES: CC1(C)CCC(C1)C(=O)O
Tpsa: 37.3
Logp: 1.8973
H Acceptors: 1
H Donors: 1
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:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
3,3-Dimethylcyclopentanecarboxylic acid
SMILES:
CC1(C)CCC(C1)C(=O)O
Tpsa:
37.3
Logp:
1.8973
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1