CS-0239660
[2-(methoxymethyl)-1,3-thiazol-4-yl]methanamine
Manufacturer: ChemScene
CAS Number: 1083299-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239660-50mg | In Stock | ₹ 33,197.28 |
| 100mg | CS-0239660-100mg | In Stock | ₹ 49,453.68 |
| 250mg | CS-0239660-250mg | In Stock | ₹ 70,330.32 |
| 500mg | CS-0239660-500mg | In Stock | ₹ 1,11,056.88 |
| 1g | CS-0239660-1g | In Stock | ₹ 1,42,371.84 |
| 5g | CS-0239660-5g | In Stock | ₹ 4,12,570.32 |
CS-0239660 - 50mg
In Stock
Quantity
1
Base Price: ₹ 33,197.28
GST (18%): ₹ 5,975.51
Total Price: ₹ 39,172.79
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂OS
Molecular Weight
158.22
Synonyms
None
SMILES
NCC1=CSC(COC)=N1
Tpsa
48.14
Logp
0.7482
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1083299-58-4 | [2-(Methoxymethyl)-1,3-thiazol-4-yl]methanamine | A2B Chem | ₹ 44,405.64 - ₹ 4,96,419.12 |
Related Products
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂OS
Molecular Weight: 158.22
Synonyms: None
SMILES: NCC1=CSC(COC)=N1
Tpsa: 48.14
Logp: 0.7482
H Acceptors: 4
H Donors: 1
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:
C₆H₁₀N₂OS
Molecular Weight:
158.22
Synonyms:
None
SMILES:
NCC1=CSC(COC)=N1
Tpsa:
48.14
Logp:
0.7482
H Acceptors:
4
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: C₁₀H₁₁IO₃
Molecular Weight: 306.10
Synonyms: HNYZPGYTZQEBGU-UHFFFAOYSA-N
SMILES: O=C(OCC)C1=CC(OC)=CC(I)=C1
Tpsa: 35.53
Logp: 2.4765
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁IO₃
Molecular Weight:
306.10
Synonyms:
HNYZPGYTZQEBGU-UHFFFAOYSA-N
SMILES:
O=C(OCC)C1=CC(OC)=CC(I)=C1
Tpsa:
35.53
Logp:
2.4765
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₀N₄O
Molecular Weight: 214.22
Synonyms: None
SMILES: O=C1C2=C(N(C3=NC=CC=N3)N=C2)CCC1
Tpsa: 60.67
Logp: 1.1813
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₀N₄O
Molecular Weight:
214.22
Synonyms:
None
SMILES:
O=C1C2=C(N(C3=NC=CC=N3)N=C2)CCC1
Tpsa:
60.67
Logp:
1.1813
H Acceptors:
5
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: C₁₂H₁₃FO
Molecular Weight: 192.23
Synonyms: None
SMILES: O=C(C1=CC=CC=C1F)CCC2CC2
Tpsa: 17.07
Logp: 3.1986
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃FO
Molecular Weight:
192.23
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1F)CCC2CC2
Tpsa:
17.07
Logp:
3.1986
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4