CS-0940817
3-(Aminomethyl)-2,6-difluorobenzoic acid
Manufacturer: ChemScene
CAS Number: 1294552-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0940817-5g | In Stock | ₹ 2,87,481.60 |
CS-0940817 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,87,481.60
GST (18%): ₹ 51,746.688
Total Price: ₹ 3,39,228.288
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₂NO₂
Molecular Weight
187.14
Synonyms
None
SMILES
O=C(O)C=1C(F)=CC=C(C1F)CN
Tpsa
63.32
Logp
1.1217
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: None
SMILES: O=C(O)C=1C(F)=CC=C(C1F)CN
Tpsa: 63.32
Logp: 1.1217
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
None
SMILES:
O=C(O)C=1C(F)=CC=C(C1F)CN
Tpsa:
63.32
Logp:
1.1217
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃S
Molecular Weight: 201.24
Synonyms: None
SMILES: O=C(O)C1N(C(=O)C2CC2)CSC1
Tpsa: 57.61
Logp: 0.3825
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃S
Molecular Weight:
201.24
Synonyms:
None
SMILES:
O=C(O)C1N(C(=O)C2CC2)CSC1
Tpsa:
57.61
Logp:
0.3825
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O
Molecular Weight: 247.34
Synonyms: None
SMILES: O=C(N1CCN(C2=CC=C(C=C2)CN)CCC1)C
Tpsa: 49.57
Logp: 1.2039
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O
Molecular Weight:
247.34
Synonyms:
None
SMILES:
O=C(N1CCN(C2=CC=C(C=C2)CN)CCC1)C
Tpsa:
49.57
Logp:
1.2039
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O
Molecular Weight: 241.29
Synonyms: None
SMILES: O=CC1=CN(N=C1C=2N=CC=CC2)C3CCCC3
Tpsa: 47.78
Logp: 2.8727
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₅N₃O
Molecular Weight:
241.29
Synonyms:
None
SMILES:
O=CC1=CN(N=C1C=2N=CC=CC2)C3CCCC3
Tpsa:
47.78
Logp:
2.8727
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3