CS-0748099
4-(1-Amino-2-hydroxypropyl)-2,6-difluorobenzenecarbonitrile
Manufacturer: ChemScene
CAS Number: 1270409-35-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0748099-5g | In Stock | ₹ 1,99,269.24 |
CS-0748099 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,99,269.24
GST (18%): ₹ 35,868.463
Total Price: ₹ 2,35,137.703
Purity
98%
MDL No
MFCD18697521
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₂N₂O
Molecular Weight
212.20
Synonyms
None
SMILES
CC(O)C(N)C1=CC(F)=C(C#N)C(F)=C1
Tpsa
70.04
Logp
1.21708
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD18697521
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂N₂O
Molecular Weight: 212.20
Synonyms: None
SMILES: CC(O)C(N)C1=CC(F)=C(C#N)C(F)=C1
Tpsa: 70.04
Logp: 1.21708
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18697521
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂N₂O
Molecular Weight:
212.20
Synonyms:
None
SMILES:
CC(O)C(N)C1=CC(F)=C(C#N)C(F)=C1
Tpsa:
70.04
Logp:
1.21708
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₄ClNO₃
Molecular Weight: 291.73
Synonyms: None
SMILES: Cl.NCC(=O)C1=CC=C(OC(=O)C2=CC=CC=C2)C=C1
Tpsa: 69.39
Logp: 2.469
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₄ClNO₃
Molecular Weight:
291.73
Synonyms:
None
SMILES:
Cl.NCC(=O)C1=CC=C(OC(=O)C2=CC=CC=C2)C=C1
Tpsa:
69.39
Logp:
2.469
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: None
SMILES: COC1=CC(C)=C(C=C1)[C@@H](N)[C@H](C)O
Tpsa: 55.48
Logp: 1.38422
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
None
SMILES:
COC1=CC(C)=C(C=C1)[C@@H](N)[C@H](C)O
Tpsa:
55.48
Logp:
1.38422
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18662108
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: None
SMILES: COC1=CC(C)=C(C=C1)[C@@H](N)[C@@H](C)O
Tpsa: 55.48
Logp: 1.38422
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18662108
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
None
SMILES:
COC1=CC(C)=C(C=C1)[C@@H](N)[C@@H](C)O
Tpsa:
55.48
Logp:
1.38422
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3