CS-0676603
rel-(1r,3s)-2,2-Dimethyl-3-phenylcyclopropan-1-amine
Manufacturer: ChemScene
CAS Number: 882188-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0676603-1g | In Stock | ₹ 77,252.00 |
CS-0676603 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,252.00
GST (18%): ₹ 13,905.36
Total Price: ₹ 91,157.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N
Molecular Weight
161.24
Synonyms
None
SMILES
CC1([C@@H]([C@H]1N)C2=CC=CC=C2)C
Tpsa
26.02
Logp
2.1373
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 882188-78-5 | 2,2-dimethyl-3-phenylcyclopropan-1-amine, trans | A2B Chem | ₹ 17,177.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501
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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: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: None
SMILES: CC1([C@@H]([C@H]1N)C2=CC=CC=C2)C
Tpsa: 26.02
Logp: 2.1373
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
None
SMILES:
CC1([C@@H]([C@H]1N)C2=CC=CC=C2)C
Tpsa:
26.02
Logp:
2.1373
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₁ClN₄O₂
Molecular Weight: 290.71
Synonyms: None
SMILES: C1CC2=CC=CC=C2N(C1)C3=C(C(=NC=N3)Cl)[N+](=O)[O-]
Tpsa: 72.16
Logp: 3.1225
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₁ClN₄O₂
Molecular Weight:
290.71
Synonyms:
None
SMILES:
C1CC2=CC=CC=C2N(C1)C3=C(C(=NC=N3)Cl)[N+](=O)[O-]
Tpsa:
72.16
Logp:
3.1225
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₀INO
Molecular Weight: 287.10
Synonyms: None
SMILES: C1CC1NC(=O)C2=CC=CC=C2I
Tpsa: 29.1
Logp: 2.1834
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₀INO
Molecular Weight:
287.10
Synonyms:
None
SMILES:
C1CC1NC(=O)C2=CC=CC=C2I
Tpsa:
29.1
Logp:
2.1834
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: C1CC1NC(=O)C2=CC=CC=C2[N+](=O)[O-]
Tpsa: 72.24
Logp: 1.487
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
C1CC1NC(=O)C2=CC=CC=C2[N+](=O)[O-]
Tpsa:
72.24
Logp:
1.487
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3