CS-0978321
3-(Aminomethyl)-2,4-difluorobenzoic acid
Manufacturer: ChemScene
CAS Number: 1523429-81-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0978321-5g | In Stock | ₹ 2,87,310.48 |
CS-0978321 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,87,310.48
GST (18%): ₹ 51,715.886
Total Price: ₹ 3,39,026.366
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)C1=CC=C(F)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)C1=CC=C(F)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)C1=CC=C(F)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: C₇H₁₃N₃S
Molecular Weight: 171.26
Synonyms: None
SMILES: N1=C(SC)C=C(N)N1C(C)C
Tpsa: 43.84
Logp: 1.7681
H Acceptors: 4
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:
C₇H₁₃N₃S
Molecular Weight:
171.26
Synonyms:
None
SMILES:
N1=C(SC)C=C(N)N1C(C)C
Tpsa:
43.84
Logp:
1.7681
H Acceptors:
4
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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: None
SMILES: OC1=CC=C(C=C1)CN2N=CC(N)=C2
Tpsa: 64.07
Logp: 1.2192
H Acceptors: 4
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
None
SMILES:
OC1=CC=C(C=C1)CN2N=CC(N)=C2
Tpsa:
64.07
Logp:
1.2192
H Acceptors:
4
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: C₉H₉FN₂O₂
Molecular Weight: 196.18
Synonyms: None
SMILES: O=C1OC2=CC(N)=CC=C2N1CCF
Tpsa: 61.16
Logp: 1.1462
H Acceptors: 4
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:
C₉H₉FN₂O₂
Molecular Weight:
196.18
Synonyms:
None
SMILES:
O=C1OC2=CC(N)=CC=C2N1CCF
Tpsa:
61.16
Logp:
1.1462
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2