CS-0200028
(4-(1H-Pyrrol-1-yl)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 465514-27-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0200028-5g | In Stock | ₹ 1,80,492.00 |
CS-0200028 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,80,492.00
GST (18%): ₹ 32,488.56
Total Price: ₹ 2,12,980.56
Purity
97%
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
4-(1H-Pyrrol-1-YL)benzylamine
SMILES
C1=CN(C=C1)C2=CC=C(C=C2)CN
Tpsa
30.95
Logp
1.936
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 465514-27-6 | 4-(1H-Pyrrol-1-yl)benzylamine | A2B Chem | ₹ 14,685.00 - ₹ 1,17,569.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
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: 4-(1H-Pyrrol-1-YL)benzylamine
SMILES: C1=CN(C=C1)C2=CC=C(C=C2)CN
Tpsa: 30.95
Logp: 1.936
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
4-(1H-Pyrrol-1-YL)benzylamine
SMILES:
C1=CN(C=C1)C2=CC=C(C=C2)CN
Tpsa:
30.95
Logp:
1.936
H Acceptors:
2
H Donors:
1
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: C₇H₁₃N
Molecular Weight: 111.18
Synonyms: 3-Aminobicyclo[3.2.0]heptane
SMILES: NC1CC2CCC2C1
Tpsa: 26.02
Logp: 1.1337
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N
Molecular Weight:
111.18
Synonyms:
3-Aminobicyclo[3.2.0]heptane
SMILES:
NC1CC2CCC2C1
Tpsa:
26.02
Logp:
1.1337
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉FN₄O₃
Molecular Weight: 334.35
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(OC=2C=CN=C(N)C2N)C=C1F
Tpsa: 112.49
Logp: 3.5244
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉FN₄O₃
Molecular Weight:
334.35
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(OC=2C=CN=C(N)C2N)C=C1F
Tpsa:
112.49
Logp:
3.5244
H Acceptors:
6
H Donors:
3
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: C₁₀H₈F₃N₃
Molecular Weight: 227.19
Synonyms: None
SMILES: FC(F)(F)C=1NN=C(N)C1C=2C=CC=CC2
Tpsa: 54.7
Logp: 2.6777
H Acceptors: 2
H Donors: 2
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:
C₁₀H₈F₃N₃
Molecular Weight:
227.19
Synonyms:
None
SMILES:
FC(F)(F)C=1NN=C(N)C1C=2C=CC=CC2
Tpsa:
54.7
Logp:
2.6777
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1