CS-0534835
Methyl 2-amino-3-fluoro-5-iodobenzoate
Manufacturer: ChemScene
CAS Number: 2091147-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0534835-1g | In Stock | ₹ 37,736.00 |
| 5g | CS-0534835-5g | In Stock | ₹ 1,21,841.00 |
CS-0534835 - 1g
In Stock
Quantity
1
Base Price: ₹ 37,736.00
GST (18%): ₹ 6,792.48
Total Price: ₹ 44,528.48
Purity
98%
MDL No
MFCD31557219
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇FINO₂
Molecular Weight
295.05
Synonyms
None
SMILES
O=C(C1=CC(I)=CC(F)=C1N)OC
Tpsa
52.32
Logp
1.7991
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD31557219
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FINO₂
Molecular Weight: 295.05
Synonyms: None
SMILES: O=C(C1=CC(I)=CC(F)=C1N)OC
Tpsa: 52.32
Logp: 1.7991
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31557219
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FINO₂
Molecular Weight:
295.05
Synonyms:
None
SMILES:
O=C(C1=CC(I)=CC(F)=C1N)OC
Tpsa:
52.32
Logp:
1.7991
H Acceptors:
3
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: C₈H₇F₃N₂O
Molecular Weight: 204.15
Synonyms: 3-AMINO-5-TRIFLUOROMETHYL-BENZAMIDE
SMILES: O=C(C1=CC(N)=CC(C(F)(F)F)=C1)N
Tpsa: 69.11
Logp: 1.3865
H Acceptors: 2
H Donors: 2
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:
C₈H₇F₃N₂O
Molecular Weight:
204.15
Synonyms:
3-AMINO-5-TRIFLUOROMETHYL-BENZAMIDE
SMILES:
O=C(C1=CC(N)=CC(C(F)(F)F)=C1)N
Tpsa:
69.11
Logp:
1.3865
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀N₆O₃S
Molecular Weight: 436.49
Synonyms: None
SMILES: N#CC1=C(SC2=C1CCN(C2)C(NC3=CC=C(C=C3)OC)=O)NC(C(C=N4)=CN4C)=O
Tpsa: 112.28
Logp: 3.20438
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀N₆O₃S
Molecular Weight:
436.49
Synonyms:
None
SMILES:
N#CC1=C(SC2=C1CCN(C2)C(NC3=CC=C(C=C3)OC)=O)NC(C(C=N4)=CN4C)=O
Tpsa:
112.28
Logp:
3.20438
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: (1S)-1-Carboxy-1-pentanaminium chloride
SMILES: OC([C@@H](N)CCCC)=O.Cl
Tpsa: 63.32
Logp: 1.0103
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
(1S)-1-Carboxy-1-pentanaminium chloride
SMILES:
OC([C@@H](N)CCCC)=O.Cl
Tpsa:
63.32
Logp:
1.0103
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4