CS-0271455
3-Chloro-4-(cyclopropylmethoxy)aniline
Manufacturer: ChemScene
CAS Number: 70338-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0271455-5g | In Stock | ₹ 1,37,238.24 |
CS-0271455 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,37,238.24
GST (18%): ₹ 24,702.883
Total Price: ₹ 1,61,941.123
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClNO
Molecular Weight
197.66
Synonyms
3-Chloro-4-cyclopropylmethoxyphenylamine
SMILES
C1CC1COC2=C(C=C(C=C2)N)Cl
Tpsa
35.25
Logp
2.711
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70338-96-4 | 3-Chloro-4-(cyclopropylmethoxy)aniline | A2B Chem | ₹ 66,822.36 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary 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: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: 3-Chloro-4-cyclopropylmethoxyphenylamine
SMILES: C1CC1COC2=C(C=C(C=C2)N)Cl
Tpsa: 35.25
Logp: 2.711
H Acceptors: 2
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:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
3-Chloro-4-cyclopropylmethoxyphenylamine
SMILES:
C1CC1COC2=C(C=C(C=C2)N)Cl
Tpsa:
35.25
Logp:
2.711
H Acceptors:
2
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: C₁₀H₁₂FNO
Molecular Weight: 181.21
Synonyms: Visible light absorber 660
SMILES: C1CC1COC2=C(C=C(C=C2)N)F
Tpsa: 35.25
Logp: 2.1967
H Acceptors: 2
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:
C₁₀H₁₂FNO
Molecular Weight:
181.21
Synonyms:
Visible light absorber 660
SMILES:
C1CC1COC2=C(C=C(C=C2)N)F
Tpsa:
35.25
Logp:
2.1967
H Acceptors:
2
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: C₉H₁₁ClN₂O
Molecular Weight: 198.65
Synonyms: None
SMILES: C1CC1COC2=CC(=CC(=N2)Cl)N
Tpsa: 48.14
Logp: 2.106
H Acceptors: 3
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:
C₉H₁₁ClN₂O
Molecular Weight:
198.65
Synonyms:
None
SMILES:
C1CC1COC2=CC(=CC(=N2)Cl)N
Tpsa:
48.14
Logp:
2.106
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08699260
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: Benzenamine,4-(cyclopropylmethoxy)
SMILES: C1CC1COC2=CC=C(C=C2)N
Tpsa: 35.25
Logp: 2.0576
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08699260
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
Benzenamine,4-(cyclopropylmethoxy)
SMILES:
C1CC1COC2=CC=C(C=C2)N
Tpsa:
35.25
Logp:
2.0576
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3