CS-0309181
N-(Cyclopropylmethyl)-4-fluoroaniline
Manufacturer: ChemScene
CAS Number: 356539-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0309181-250mg | In Stock | ₹ 17,368.68 |
| 1g | CS-0309181-1g | In Stock | ₹ 43,036.68 |
| 5g | CS-0309181-5g | In Stock | ₹ 1,48,703.28 |
| 10g | CS-0309181-10g | In Stock | ₹ 2,20,573.68 |
CS-0309181 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂FN
Molecular Weight
165.21
Synonyms
Benzenamine, N-(cyclopropylmethyl)-4-fluoro- (9CI)
SMILES
FC1=CC=C(C=C1)NCC2CC2
Tpsa
12.03
Logp
2.6476
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 356539-43-0 | N-(Cyclopropylmethyl)-4-fluoroaniline | A2B Chem | ₹ 19,507.68 - ₹ 2,40,509.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FN
Molecular Weight: 165.21
Synonyms: Benzenamine, N-(cyclopropylmethyl)-4-fluoro- (9CI)
SMILES: FC1=CC=C(C=C1)NCC2CC2
Tpsa: 12.03
Logp: 2.6476
H Acceptors: 1
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:
C₁₀H₁₂FN
Molecular Weight:
165.21
Synonyms:
Benzenamine, N-(cyclopropylmethyl)-4-fluoro- (9CI)
SMILES:
FC1=CC=C(C=C1)NCC2CC2
Tpsa:
12.03
Logp:
2.6476
H Acceptors:
1
H Donors:
1
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: C₄H₇N₃O
Molecular Weight: 113.12
Synonyms: 5-(methoxymethyl)-1H-1,2,4-triazole
SMILES: COCC1=NNC=N1
Tpsa: 50.8
Logp: -0.0489
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:
C₄H₇N₃O
Molecular Weight:
113.12
Synonyms:
5-(methoxymethyl)-1H-1,2,4-triazole
SMILES:
COCC1=NNC=N1
Tpsa:
50.8
Logp:
-0.0489
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: C₂₈H₃₄N₂O₆
Molecular Weight: 494.58
Synonyms: 2-(n-boc)amino-3-[(n-fmoc)piperidin-4-yl]propionic acid
SMILES: O=C(O)C(NC(OC(C)(C)C)=O)CC1CCN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC1
Tpsa: 105.17
Logp: 5.0155
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₄N₂O₆
Molecular Weight:
494.58
Synonyms:
2-(n-boc)amino-3-[(n-fmoc)piperidin-4-yl]propionic acid
SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)CC1CCN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC1
Tpsa:
105.17
Logp:
5.0155
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN₃
Molecular Weight: 169.61
Synonyms: None
SMILES: ClC=1N=C(N=C(N)C1)C2CC2
Tpsa: 51.8
Logp: 1.5896
H Acceptors: 3
H Donors: 1
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:
C₇H₈ClN₃
Molecular Weight:
169.61
Synonyms:
None
SMILES:
ClC=1N=C(N=C(N)C1)C2CC2
Tpsa:
51.8
Logp:
1.5896
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1