CS-1029083
Tert-butyl (4-methyl-2-propylthiazol-5-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1797012-32-8
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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
C₁₂H₂₀N₂O₂S
Molecular Weight
256.36
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC=1SC(=NC1C)CCC
Tpsa
51.22
Logp
3.75102
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1797012-32-8 | tert-butyl N-(4-methyl-2-propyl-1,3-thiazol-5-yl)carbamate | A2B Chem | ₹ 30,801.60 - ₹ 1,16,276.04 |
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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: C₁₂H₂₀N₂O₂S
Molecular Weight: 256.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC=1SC(=NC1C)CCC
Tpsa: 51.22
Logp: 3.75102
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:
C₁₂H₂₀N₂O₂S
Molecular Weight:
256.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC=1SC(=NC1C)CCC
Tpsa:
51.22
Logp:
3.75102
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: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: None
SMILES: O=C(OC)C=1ON=C(C1)C2CCNCC2
Tpsa: 64.36
Logp: 0.9282
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:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
None
SMILES:
O=C(OC)C=1ON=C(C1)C2CCNCC2
Tpsa:
64.36
Logp:
0.9282
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: C₁₅H₁₈N₂O₆
Molecular Weight: 322.31
Synonyms: None
SMILES: O=C(O)CCC1NC(=O)N(C1=O)CC2=CC=C(OC)C(OC)=C2
Tpsa: 105.17
Logp: 0.989
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₆
Molecular Weight:
322.31
Synonyms:
None
SMILES:
O=C(O)CCC1NC(=O)N(C1=O)CC2=CC=C(OC)C(OC)=C2
Tpsa:
105.17
Logp:
0.989
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₃
Molecular Weight: 290.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)C(C=1C=CC=CC1)N2C(=O)C(N)CC2
Tpsa: 72.63
Logp: 1.629
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:
C₁₆H₂₂N₂O₃
Molecular Weight:
290.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C(C=1C=CC=CC1)N2C(=O)C(N)CC2
Tpsa:
72.63
Logp:
1.629
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3