CS-0434729
tert-Butyl (4-fluoro-5-formylthiazol-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2241514-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0434729-5g | In Stock | ₹ 2,05,344.00 |
CS-0434729 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,05,344.00
GST (18%): ₹ 36,961.92
Total Price: ₹ 2,42,305.92
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁FN₂O₃S
Molecular Weight
246.26
Synonyms
Carbamic acid, N-(4-fluoro-5-formyl-2-thiazolyl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1=NC(F)=C(C=O)S1
Tpsa
68.29
Logp
2.4417
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: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FN₂O₃S
Molecular Weight: 246.26
Synonyms: Carbamic acid, N-(4-fluoro-5-formyl-2-thiazolyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=NC(F)=C(C=O)S1
Tpsa: 68.29
Logp: 2.4417
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FN₂O₃S
Molecular Weight:
246.26
Synonyms:
Carbamic acid, N-(4-fluoro-5-formyl-2-thiazolyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=NC(F)=C(C=O)S1
Tpsa:
68.29
Logp:
2.4417
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: C₈H₆BrCl₂N₃O₂
Molecular Weight: 326.96
Synonyms: None
SMILES: O=C(C1=CN2C(C(Cl)=NC(Cl)=C2)=N1)OC.[H]Br
Tpsa: 56.49
Logp: 2.4006
H Acceptors: 5
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:
C₈H₆BrCl₂N₃O₂
Molecular Weight:
326.96
Synonyms:
None
SMILES:
O=C(C1=CN2C(C(Cl)=NC(Cl)=C2)=N1)OC.[H]Br
Tpsa:
56.49
Logp:
2.4006
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₈N₂O₄
Molecular Weight: 452.67
Synonyms: DICYCLOHEXYLAMINE (S)-2-(TERT-BUTOXYCARBONYLAMINO)NON-8-ENOATE
SMILES: C=CCCCCC[C@@H](C(O)=O)NC(OC(C)(C)C)=O.C1(CCCCC1)NC2CCCCC2
Tpsa: 87.66
Logp: 6.3422
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 10
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₈N₂O₄
Molecular Weight:
452.67
Synonyms:
DICYCLOHEXYLAMINE (S)-2-(TERT-BUTOXYCARBONYLAMINO)NON-8-ENOATE
SMILES:
C=CCCCCC[C@@H](C(O)=O)NC(OC(C)(C)C)=O.C1(CCCCC1)NC2CCCCC2
Tpsa:
87.66
Logp:
6.3422
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₃
Molecular Weight: 195.64
Synonyms: None
SMILES: O=C([C@@H]1COCCCN1)OC.Cl
Tpsa: 47.56
Logp: -0.0403
H Acceptors: 4
H Donors: 1
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:
C₇H₁₄ClNO₃
Molecular Weight:
195.64
Synonyms:
None
SMILES:
O=C([C@@H]1COCCCN1)OC.Cl
Tpsa:
47.56
Logp:
-0.0403
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1