CS-0904613
4-(1-(Aminomethyl)cyclopropyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1896342-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0904613-1g | In Stock | ₹ 72,212.64 |
| 2.5g | CS-0904613-2.5g | In Stock | ₹ 1,41,345.12 |
| 5g | CS-0904613-5g | In Stock | ₹ 2,09,194.20 |
| 10g | CS-0904613-10g | In Stock | ₹ 3,10,069.44 |
CS-0904613 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,212.64
GST (18%): ₹ 12,998.275
Total Price: ₹ 85,210.915
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂
Molecular Weight
172.23
Synonyms
None
SMILES
N#CC1=CC=C(C2(CN)CC2)C=C1
Tpsa
49.81
Logp
1.54858
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: None
SMILES: N#CC1=CC=C(C2(CN)CC2)C=C1
Tpsa: 49.81
Logp: 1.54858
H Acceptors: 2
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
None
SMILES:
N#CC1=CC=C(C2(CN)CC2)C=C1
Tpsa:
49.81
Logp:
1.54858
H Acceptors:
2
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: C₁₃H₁₄BClF₂O₄
Molecular Weight: 318.51
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OC(F)(F)O3)C3=C2Cl)O1
Tpsa: 36.92
Logp: 2.9607
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₄BClF₂O₄
Molecular Weight:
318.51
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC(F)(F)O3)C3=C2Cl)O1
Tpsa:
36.92
Logp:
2.9607
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₃BrFNO₂S
Molecular Weight: 346.22
Synonyms: None
SMILES: O=C(NC1=CC2=C(C=CC(F)=C2Br)S1)OC(C)(C)C
Tpsa: 38.33
Logp: 5.1499
H Acceptors: 3
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:
C₁₃H₁₃BrFNO₂S
Molecular Weight:
346.22
Synonyms:
None
SMILES:
O=C(NC1=CC2=C(C=CC(F)=C2Br)S1)OC(C)(C)C
Tpsa:
38.33
Logp:
5.1499
H Acceptors:
3
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: C₉H₈BrIN₂O₂
Molecular Weight: 382.98
Synonyms: None
SMILES: O=C([C@@]1(C)COC2=C1C=C(I)N=C2Br)N
Tpsa: 65.21
Logp: 1.5841
H Acceptors: 3
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:
C₉H₈BrIN₂O₂
Molecular Weight:
382.98
Synonyms:
None
SMILES:
O=C([C@@]1(C)COC2=C1C=C(I)N=C2Br)N
Tpsa:
65.21
Logp:
1.5841
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1