CS-0620140
2-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)-4-methylthiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1340415-08-8
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₈N₂O₄S
Molecular Weight
394.44
Synonyms
None
SMILES
O=C(O)C1=C(N=C(S1)CNC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)C
Tpsa
88.52
Logp
4.18842
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1340415-08-8 | 2-({[(9H-fluoren-9-ylmethoxy)carbonyl]amino}methyl)-4-methyl-1,3-thiazole-5-carboxylic acid | A2B Chem | ₹ 45,689.04 - ₹ 1,80,617.16 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈N₂O₄S
Molecular Weight: 394.44
Synonyms: None
SMILES: O=C(O)C1=C(N=C(S1)CNC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)C
Tpsa: 88.52
Logp: 4.18842
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈N₂O₄S
Molecular Weight:
394.44
Synonyms:
None
SMILES:
O=C(O)C1=C(N=C(S1)CNC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)C
Tpsa:
88.52
Logp:
4.18842
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₂N₂O₂
Molecular Weight: 267.03
Synonyms: None
SMILES: O=[N+](C1=C(NC)C(F)=C(F)C(Br)=C1)[O-]
Tpsa: 55.17
Logp: 2.6772
H Acceptors: 3
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:
C₇H₅BrF₂N₂O₂
Molecular Weight:
267.03
Synonyms:
None
SMILES:
O=[N+](C1=C(NC)C(F)=C(F)C(Br)=C1)[O-]
Tpsa:
55.17
Logp:
2.6772
H Acceptors:
3
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: C₇H₅BrFNO₃
Molecular Weight: 250.02
Synonyms: None
SMILES: OCC1=CC(F)=C(Br)C=C1[N+]([O-])=O
Tpsa: 63.37
Logp: 1.9887
H Acceptors: 3
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:
C₇H₅BrFNO₃
Molecular Weight:
250.02
Synonyms:
None
SMILES:
OCC1=CC(F)=C(Br)C=C1[N+]([O-])=O
Tpsa:
63.37
Logp:
1.9887
H Acceptors:
3
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: C₂₀H₁₆N₂O₄S
Molecular Weight: 380.42
Synonyms: None
SMILES: O=C(O)C1=CN=C(S1)CNC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O
Tpsa: 88.52
Logp: 3.88
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆N₂O₄S
Molecular Weight:
380.42
Synonyms:
None
SMILES:
O=C(O)C1=CN=C(S1)CNC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O
Tpsa:
88.52
Logp:
3.88
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5