CS-0288949
Ethyl 4-amino-2-(dimethylamino)thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 950273-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0288949-2.5g | In Stock | ₹ 1,17,645.00 |
| 5g | CS-0288949-5g | In Stock | ₹ 1,73,943.48 |
| 10g | CS-0288949-10g | In Stock | ₹ 2,57,706.72 |
CS-0288949 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,645.00
GST (18%): ₹ 21,176.10
Total Price: ₹ 1,38,821.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃O₂S
Molecular Weight
215.27
Synonyms
None
SMILES
O=C(C1=C(N)N=C(N(C)C)S1)OCC
Tpsa
68.45
Logp
0.968
H Acceptors
6
H Donors
1
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₂S
Molecular Weight: 215.27
Synonyms: None
SMILES: O=C(C1=C(N)N=C(N(C)C)S1)OCC
Tpsa: 68.45
Logp: 0.968
H Acceptors: 6
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:
C₈H₁₃N₃O₂S
Molecular Weight:
215.27
Synonyms:
None
SMILES:
O=C(C1=C(N)N=C(N(C)C)S1)OCC
Tpsa:
68.45
Logp:
0.968
H Acceptors:
6
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: C₁₀H₁₁N₃O₃S
Molecular Weight: 253.28
Synonyms: Methyl 4-amino-2-[(furan-2-ylmethyl)amino]-1,3-thiazole-5-carboxylate
SMILES: O=C(C1=C(N)N=C(NCC2=CC=CO2)S1)OC
Tpsa: 90.38
Logp: 1.717
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₃S
Molecular Weight:
253.28
Synonyms:
Methyl 4-amino-2-[(furan-2-ylmethyl)amino]-1,3-thiazole-5-carboxylate
SMILES:
O=C(C1=C(N)N=C(NCC2=CC=CO2)S1)OC
Tpsa:
90.38
Logp:
1.717
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: None
SMILES: O=C(C1=C(N)N2C(CC3C2CCCC3)C1=O)N
Tpsa: 89.42
Logp: -0.1422
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
None
SMILES:
O=C(C1=C(N)N2C(CC3C2CCCC3)C1=O)N
Tpsa:
89.42
Logp:
-0.1422
H Acceptors:
4
H Donors:
2
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: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: None
SMILES: O=C(C1=C(N)N2CCCC2C1=O)N
Tpsa: 89.42
Logp: -1.3109
H Acceptors: 4
H Donors: 2
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
None
SMILES:
O=C(C1=C(N)N2CCCC2C1=O)N
Tpsa:
89.42
Logp:
-1.3109
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1