CS-0951108
Methyl 5-amino-2-isopropylthiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1505825-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0951108-5g | In Stock | ₹ 3,42,383.00 |
CS-0951108 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,42,383.00
GST (18%): ₹ 61,628.94
Total Price: ₹ 4,04,011.94
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₂S
Molecular Weight
200.26
Synonyms
None
SMILES
O=C(OC)C=1N=C(SC1N)C(C)C
Tpsa
65.21
Logp
1.6353
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-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: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: None
SMILES: O=C(OC)C=1N=C(SC1N)C(C)C
Tpsa: 65.21
Logp: 1.6353
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:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
None
SMILES:
O=C(OC)C=1N=C(SC1N)C(C)C
Tpsa:
65.21
Logp:
1.6353
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: C₇H₁₃BrO
Molecular Weight: 193.08
Synonyms: None
SMILES: BrC1CC(OC(C)C)C1
Tpsa: 9.23
Logp: 2.3373
H Acceptors: 1
H Donors: 0
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:
C₇H₁₃BrO
Molecular Weight:
193.08
Synonyms:
None
SMILES:
BrC1CC(OC(C)C)C1
Tpsa:
9.23
Logp:
2.3373
H Acceptors:
1
H Donors:
0
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: None
SMILES: O=C(OCC1NCCCC1)N2CCCC2
Tpsa: 41.57
Logp: 1.3609
H Acceptors: 3
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
O=C(OCC1NCCCC1)N2CCCC2
Tpsa:
41.57
Logp:
1.3609
H Acceptors:
3
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: C₁₂H₁₈BrN
Molecular Weight: 256.18
Synonyms: None
SMILES: BrC1=CC(=CC=C1CNC(C)CC)C
Tpsa: 12.03
Logp: 3.64562
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₈BrN
Molecular Weight:
256.18
Synonyms:
None
SMILES:
BrC1=CC(=CC=C1CNC(C)CC)C
Tpsa:
12.03
Logp:
3.64562
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4