CS-1167366
N-(Cyclopentylmethyl)-2,2-difluorobenzo[d][1,3]dioxol-5-amine
Manufacturer: ChemScene
CAS Number: 919800-25-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅F₂NO₂
Molecular Weight
255.26
Synonyms
None
SMILES
FC1(F)OC2=CC=C(C=C2O1)NCC3CCCC3
Tpsa
30.49
Logp
3.6102
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 919800-25-2 | 1,3-Benzodioxol-5-amine, N-(cyclopentylmethyl)-2,2-difluoro- | A2B Chem | ₹ 55,015.08 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅F₂NO₂
Molecular Weight: 255.26
Synonyms: None
SMILES: FC1(F)OC2=CC=C(C=C2O1)NCC3CCCC3
Tpsa: 30.49
Logp: 3.6102
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₅F₂NO₂
Molecular Weight:
255.26
Synonyms:
None
SMILES:
FC1(F)OC2=CC=C(C=C2O1)NCC3CCCC3
Tpsa:
30.49
Logp:
3.6102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: None
SMILES: O=C(OC)C=1NC(=O)C=2C=C(C=CC2C1O)C
Tpsa: 79.39
Logp: 1.32872
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
None
SMILES:
O=C(OC)C=1NC(=O)C=2C=C(C=CC2C1O)C
Tpsa:
79.39
Logp:
1.32872
H Acceptors:
4
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: C₁₄H₁₉N₅
Molecular Weight: 257.34
Synonyms: None
SMILES: N=1C=CN=C(C1N2N=C3C(=C2C)CCCC3)N(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₅
Molecular Weight:
257.34
Synonyms:
None
SMILES:
N=1C=CN=C(C1N2N=C3C(=C2C)CCCC3)N(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: None
SMILES: C(N1C[C@@H](C(OC)=O)[C@@H](C)C1)C2=CC=CC=C2
Tpsa: 29.54
Logp: 1.9275
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
None
SMILES:
C(N1C[C@@H](C(OC)=O)[C@@H](C)C1)C2=CC=CC=C2
Tpsa:
29.54
Logp:
1.9275
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3