CS-0449510
(1-Phenylcyclobutyl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 209907-11-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449510-1g | In Stock | ₹ 13,528.00 |
| 5g | CS-0449510-5g | In Stock | ₹ 53,578.00 |
CS-0449510 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClN
Molecular Weight
197.70
Synonyms
(1-Phenylcyclobutyl)MethylaMine HCl
SMILES
C1=CC=C(C=C1)C2(CCC2)CN.Cl
Tpsa
26.02
Logp
2.4888
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1-Phenylcyclobutyl)methylamine HCl | 209907-11-9 | 1G | Purity: 95% | eMolecules | ₹ 19,651.20 | |
 | Cyclobutanemethanamine, 1-phenyl-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 3,026.00 - ₹ 89,178.00 | |
 | 209907-11-9 | (1-Phenylcyclobutyl)methylamine HCl | A2B Chem | ₹ 15,575.00 - ₹ 58,829.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: (1-Phenylcyclobutyl)MethylaMine HCl
SMILES: C1=CC=C(C=C1)C2(CCC2)CN.Cl
Tpsa: 26.02
Logp: 2.4888
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:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
(1-Phenylcyclobutyl)MethylaMine HCl
SMILES:
C1=CC=C(C=C1)C2(CCC2)CN.Cl
Tpsa:
26.02
Logp:
2.4888
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: C₁₁H₁₃FN₂O
Molecular Weight: 208.23
Synonyms: 3-Fluoro-4-(pyrrolidine-1-carbonyl)aniline
SMILES: C1CCN(C1)C(=O)C2=C(C=C(C=C2)N)F
Tpsa: 46.33
Logp: 1.6439
H Acceptors: 2
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:
C₁₁H₁₃FN₂O
Molecular Weight:
208.23
Synonyms:
3-Fluoro-4-(pyrrolidine-1-carbonyl)aniline
SMILES:
C1CCN(C1)C(=O)C2=C(C=C(C=C2)N)F
Tpsa:
46.33
Logp:
1.6439
H Acceptors:
2
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: C₄H₇NO₄
Molecular Weight: 133.10
Synonyms: Propanoic acid, 3-nitro-, methyl ester
SMILES: O(C(=O)CC[N+](=O)[O-])C
Tpsa: 69.44
Logp: -0.1738
H Acceptors: 4
H Donors: 0
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:
C₄H₇NO₄
Molecular Weight:
133.10
Synonyms:
Propanoic acid, 3-nitro-, methyl ester
SMILES:
O(C(=O)CC[N+](=O)[O-])C
Tpsa:
69.44
Logp:
-0.1738
H Acceptors:
4
H Donors:
0
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: C₁₀H₂₀N₄O
Molecular Weight: 212.29
Synonyms: None
SMILES: CN1CCN(CC1)C(=O)N2CCNCC2
Tpsa: 38.82
Logp: -0.741
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₄O
Molecular Weight:
212.29
Synonyms:
None
SMILES:
CN1CCN(CC1)C(=O)N2CCNCC2
Tpsa:
38.82
Logp:
-0.741
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0