CS-0337259
Tert-butyl 4,6-dihydro-5H-pyrrolo[3,4-d]thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1434128-59-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0337259-5g | In Stock | ₹ 2,82,519.12 |
CS-0337259 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,82,519.12
GST (18%): ₹ 50,853.442
Total Price: ₹ 3,33,372.562
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂S
Molecular Weight
226.30
Synonyms
5-Boc-4,6-dihydropyrrolo[3,4-d]thiazole
SMILES
CC(C)(C)OC(=O)N1CC2=C(C1)SC=N2
Tpsa
42.43
Logp
2.3938
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1434128-59-2 | 5-Boc-4,6-dihydropyrrolo[3,4-d]thiazole | A2B Chem | -- |
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-P330-P362+P364-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: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: 5-Boc-4,6-dihydropyrrolo[3,4-d]thiazole
SMILES: CC(C)(C)OC(=O)N1CC2=C(C1)SC=N2
Tpsa: 42.43
Logp: 2.3938
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
5-Boc-4,6-dihydropyrrolo[3,4-d]thiazole
SMILES:
CC(C)(C)OC(=O)N1CC2=C(C1)SC=N2
Tpsa:
42.43
Logp:
2.3938
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₃N₄O
Molecular Weight: 216.12
Synonyms: N-(2-Cyano-5-pyrimidinyl)-2,2,2-trifluoroacetamide
SMILES: N#CC1=NC=C(NC(C(F)(F)F)=O)C=N1
Tpsa: 78.67
Logp: 0.84908
H Acceptors: 4
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:
C₇H₃F₃N₄O
Molecular Weight:
216.12
Synonyms:
N-(2-Cyano-5-pyrimidinyl)-2,2,2-trifluoroacetamide
SMILES:
N#CC1=NC=C(NC(C(F)(F)F)=O)C=N1
Tpsa:
78.67
Logp:
0.84908
H Acceptors:
4
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: C₁₀H₈BrClO₄
Molecular Weight: 307.53
Synonyms: Methyl 5-bromo-3-(chloroacetyl)-2-hydroxybenzoate
SMILES: COC(=O)C1=CC(=CC(=C1O)C(=O)CCl)Br
Tpsa: 63.6
Logp: 2.3628
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:
C₁₀H₈BrClO₄
Molecular Weight:
307.53
Synonyms:
Methyl 5-bromo-3-(chloroacetyl)-2-hydroxybenzoate
SMILES:
COC(=O)C1=CC(=CC(=C1O)C(=O)CCl)Br
Tpsa:
63.6
Logp:
2.3628
H Acceptors:
4
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: C₁₂H₁₂BrN
Molecular Weight: 250.13
Synonyms: 1-(2-Bromophenyl)cyclopentanecarbonitrile
SMILES: N#CC1(C2=CC=CC=C2Br)CCCC1
Tpsa: 23.79
Logp: 3.78448
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrN
Molecular Weight:
250.13
Synonyms:
1-(2-Bromophenyl)cyclopentanecarbonitrile
SMILES:
N#CC1(C2=CC=CC=C2Br)CCCC1
Tpsa:
23.79
Logp:
3.78448
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1