CS-0938397
N1-(Cyclopropylmethyl)-4-methoxybenzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 1257327-82-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0938397-1g | In Stock | ₹ 1,84,809.60 |
| 5g | CS-0938397-5g | In Stock | ₹ 5,20,718.16 |
CS-0938397 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,84,809.60
GST (18%): ₹ 33,265.728
Total Price: ₹ 2,18,075.328
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O
Molecular Weight
192.26
Synonyms
None
SMILES
O(C1=CC=C(NCC2CC2)C(N)=C1)C
Tpsa
47.28
Logp
2.0993
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1257327-82-4 | N1-(cyclopropylmethyl)-4-methoxybenzene-1,2-diamine | A2B Chem | ₹ 31,229.40 - ₹ 1,18,500.60 |
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
Compare Similar Items
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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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: O(C1=CC=C(NCC2CC2)C(N)=C1)C
Tpsa: 47.28
Logp: 2.0993
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
O(C1=CC=C(NCC2CC2)C(N)=C1)C
Tpsa:
47.28
Logp:
2.0993
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅FN₂S
Molecular Weight: 156.18
Synonyms: None
SMILES: FC1=CN=C(C=C1)C(=S)N
Tpsa: 38.91
Logp: 0.8549
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅FN₂S
Molecular Weight:
156.18
Synonyms:
None
SMILES:
FC1=CN=C(C=C1)C(=S)N
Tpsa:
38.91
Logp:
0.8549
H Acceptors:
2
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: C₈H₉FN₂O₂
Molecular Weight: 184.17
Synonyms: None
SMILES: O=C(C1=NC=CC=C1F)N(OC)C
Tpsa: 42.43
Logp: 0.8541
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FN₂O₂
Molecular Weight:
184.17
Synonyms:
None
SMILES:
O=C(C1=NC=CC=C1F)N(OC)C
Tpsa:
42.43
Logp:
0.8541
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₃ClFN
Molecular Weight: 213.68
Synonyms: None
SMILES: FC1=CC(=CC=C1Cl)C2NCCCC2
Tpsa: 12.03
Logp: 3.2937
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClFN
Molecular Weight:
213.68
Synonyms:
None
SMILES:
FC1=CC(=CC=C1Cl)C2NCCCC2
Tpsa:
12.03
Logp:
3.2937
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1