CS-1040000
Tert-butyl (S)-(2-formyl-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1909294-18-3
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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
C₁₃H₁₈N₂O₃S
Molecular Weight
282.36
Synonyms
None
SMILES
C(=O)C1=NC2=C(C[C@@H](NC(OC(C)(C)C)=O)CC2)S1
Tpsa
68.29
Logp
2.3376
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1909294-18-3 | tert-butyl n-[(6s)-2-formyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]carbamate | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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: C₁₃H₁₈N₂O₃S
Molecular Weight: 282.36
Synonyms: None
SMILES: C(=O)C1=NC2=C(C[C@@H](NC(OC(C)(C)C)=O)CC2)S1
Tpsa: 68.29
Logp: 2.3376
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:
C₁₃H₁₈N₂O₃S
Molecular Weight:
282.36
Synonyms:
None
SMILES:
C(=O)C1=NC2=C(C[C@@H](NC(OC(C)(C)C)=O)CC2)S1
Tpsa:
68.29
Logp:
2.3376
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: C₈H₁₄N₄O
Molecular Weight: 182.22
Synonyms: None
SMILES: O(C)[C@@H]1C[C@H](NC1)C=2NC(C)=NN2
Tpsa: 62.83
Logp: 0.16252
H Acceptors: 4
H Donors: 2
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:
C₈H₁₄N₄O
Molecular Weight:
182.22
Synonyms:
None
SMILES:
O(C)[C@@H]1C[C@H](NC1)C=2NC(C)=NN2
Tpsa:
62.83
Logp:
0.16252
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₄F₃N₃O₃
Molecular Weight: 281.23
Synonyms: None
SMILES: [C@@H](NC(OC(C)(C)C)=O)(C)C1=NC(C(F)(F)F)=NO1
Tpsa: 77.25
Logp: 2.6741
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:
C₁₀H₁₄F₃N₃O₃
Molecular Weight:
281.23
Synonyms:
None
SMILES:
[C@@H](NC(OC(C)(C)C)=O)(C)C1=NC(C(F)(F)F)=NO1
Tpsa:
77.25
Logp:
2.6741
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: C₈H₁₃F₃N₂O
Molecular Weight: 210.20
Synonyms: None
SMILES: N(C(C(F)(F)F)=O)[C@@H]1[C@H](C)NCCC1
Tpsa: 41.13
Logp: 0.8054
H Acceptors: 2
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:
C₈H₁₃F₃N₂O
Molecular Weight:
210.20
Synonyms:
None
SMILES:
N(C(C(F)(F)F)=O)[C@@H]1[C@H](C)NCCC1
Tpsa:
41.13
Logp:
0.8054
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1