CS-0531175
2-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethyl)-1H-benzo[d]imidazole-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2094568-30-4
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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
C₂₅H₂₁N₃O₄
Molecular Weight
427.45
Synonyms
2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-1H-1,3-benzodiazole-5-carboxylic acid
SMILES
O=C(C1=CC2=C(N=C(CCNC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)N2)C=C1)O
Tpsa
104.31
Logp
4.3423
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2094568-30-4 | 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-1H-1,3-benzodiazole-5-carboxylic acid | A2B Chem | ₹ 45,689.04 - ₹ 1,80,617.16 |
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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-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: C₂₅H₂₁N₃O₄
Molecular Weight: 427.45
Synonyms: 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-1H-1,3-benzodiazole-5-carboxylic acid
SMILES: O=C(C1=CC2=C(N=C(CCNC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)N2)C=C1)O
Tpsa: 104.31
Logp: 4.3423
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₁N₃O₄
Molecular Weight:
427.45
Synonyms:
2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-1H-1,3-benzodiazole-5-carboxylic acid
SMILES:
O=C(C1=CC2=C(N=C(CCNC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)N2)C=C1)O
Tpsa:
104.31
Logp:
4.3423
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₂OP
Molecular Weight: 184.18
Synonyms: None
SMILES: O=P(C)(C)C1=CC(CN)=CN=C1
Tpsa: 55.98
Logp: 0.7883
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:
C₈H₁₃N₂OP
Molecular Weight:
184.18
Synonyms:
None
SMILES:
O=P(C)(C)C1=CC(CN)=CN=C1
Tpsa:
55.98
Logp:
0.7883
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂BrF₂NS
Molecular Weight: 214.03
Synonyms: 4-Bromo-2-(difluoromethyl)-1,3-thiazole
SMILES: FC(C1=NC(Br)=CS1)F
Tpsa: 12.89
Logp: 2.8432
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂BrF₂NS
Molecular Weight:
214.03
Synonyms:
4-Bromo-2-(difluoromethyl)-1,3-thiazole
SMILES:
FC(C1=NC(Br)=CS1)F
Tpsa:
12.89
Logp:
2.8432
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 1H-Indole,5-methoxy-2,3-dimethyl
SMILES: CC1=C(C)NC2=C1C=C(OC)C=C2
Tpsa: 25.02
Logp: 2.79334
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
1H-Indole,5-methoxy-2,3-dimethyl
SMILES:
CC1=C(C)NC2=C1C=C(OC)C=C2
Tpsa:
25.02
Logp:
2.79334
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1