CS-0237403
Methyl 2-(1-aminoethyl)-1,3-thiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1017469-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237403-50mg | In Stock | ₹ 20,470.00 |
| 100mg | CS-0237403-100mg | In Stock | ₹ 30,438.00 |
| 250mg | CS-0237403-250mg | In Stock | ₹ 43,877.00 |
| 500mg | CS-0237403-500mg | In Stock | ₹ 68,975.00 |
| 1g | CS-0237403-1g | In Stock | ₹ 88,377.00 |
| 5g | CS-0237403-5g | In Stock | ₹ 2,56,320.00 |
| 10g | CS-0237403-10g | In Stock | ₹ 3,80,030.00 |
CS-0237403 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₂S
Molecular Weight
186.23
Synonyms
None
SMILES
O=C(C1=CSC(C(N)C)=N1)OC
Tpsa
65.21
Logp
0.9494
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017469-43-0 | methyl 2-(1-aminoethyl)-1,3-thiazole-4-carboxylate | A2B Chem | ₹ 29,459.00 - ₹ 1,10,271.00 |
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-P305+P351+P338-P330-P362-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: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: None
SMILES: O=C(C1=CSC(C(N)C)=N1)OC
Tpsa: 65.21
Logp: 0.9494
H Acceptors: 5
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:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
None
SMILES:
O=C(C1=CSC(C(N)C)=N1)OC
Tpsa:
65.21
Logp:
0.9494
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₀N₄O₄S₂
Molecular Weight: 338.36
Synonyms: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(1,1,3-trioxo-2, 3-dihydro-1lambda6,2-benzothiazol-2-yl)acetamid e
SMILES: CC1=NN=C(S1)NC(CN2C(C3=CC=CC=C3S2(=O)=O)=O)=O
Tpsa: 109.33
Logp: 0.62972
H Acceptors: 7
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:
C₁₂H₁₀N₄O₄S₂
Molecular Weight:
338.36
Synonyms:
N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(1,1,3-trioxo-2, 3-dihydro-1lambda6,2-benzothiazol-2-yl)acetamid e
SMILES:
CC1=NN=C(S1)NC(CN2C(C3=CC=CC=C3S2(=O)=O)=O)=O
Tpsa:
109.33
Logp:
0.62972
H Acceptors:
7
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: C₁₄H₁₇N₃
Molecular Weight: 227.30
Synonyms: None
SMILES: CC1N(C2=CC=CC3=C2C=CN=C3)CCNC1
Tpsa: 28.16
Logp: 2.0329
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:
C₁₄H₁₇N₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
CC1N(C2=CC=CC3=C2C=CN=C3)CCNC1
Tpsa:
28.16
Logp:
2.0329
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: C₉H₅ClN₂O₂
Molecular Weight: 208.60
Synonyms: 5-chloro-8-nitro-isoquinoline
SMILES: O=[N+](C1=CC=C(Cl)C2=C1C=NC=C2)[O-]
Tpsa: 56.03
Logp: 2.7964
H Acceptors: 3
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:
C₉H₅ClN₂O₂
Molecular Weight:
208.60
Synonyms:
5-chloro-8-nitro-isoquinoline
SMILES:
O=[N+](C1=CC=C(Cl)C2=C1C=NC=C2)[O-]
Tpsa:
56.03
Logp:
2.7964
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1