CS-1001435
Benzenebutanamine, N-(phenylmethyl)-, hydrochloride 1:1
Manufacturer: ChemScene
CAS Number: 144391-74-2
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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
C₁₇H₂₂ClN
Molecular Weight
275.82
Synonyms
None
SMILES
Cl.C=1C=CC(=CC1)CNCCCCC=2C=CC=CC2
Tpsa
12.03
Logp
4.2209
H Acceptors
1
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 144391-74-2 | Salmeterol related impurity 2 | A2B Chem | ₹ 79,827.48 |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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
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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: C₁₇H₂₂ClN
Molecular Weight: 275.82
Synonyms: None
SMILES: Cl.C=1C=CC(=CC1)CNCCCCC=2C=CC=CC2
Tpsa: 12.03
Logp: 4.2209
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂ClN
Molecular Weight:
275.82
Synonyms:
None
SMILES:
Cl.C=1C=CC(=CC1)CNCCCCC=2C=CC=CC2
Tpsa:
12.03
Logp:
4.2209
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈
Molecular Weight: 268.44
Synonyms: None
SMILES: C(\C=C(\C=C\C=C(\C=C)/C)/C)=C\1/C(C)(C)CCC=C1C
Tpsa: 0
Logp: 6.3139
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈
Molecular Weight:
268.44
Synonyms:
None
SMILES:
C(\C=C(\C=C\C=C(\C=C)/C)/C)=C\1/C(C)(C)CCC=C1C
Tpsa:
0
Logp:
6.3139
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₆₉NO₁₂
Molecular Weight: 804.02
Synonyms: None
SMILES: O=C1OC(C(=CC2CCC(O)C(OC)C2)C)C(C)C(O)CC(=O)C(C=C(C)CC(C)CC(OC)C3OC(O)(C4OC5N(C4=O)C1CCC5)C(C)CC3OC)CC=C
Tpsa: 170.52
Logp: 4.7948
H Acceptors: 12
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₆₉NO₁₂
Molecular Weight:
804.02
Synonyms:
None
SMILES:
O=C1OC(C(=CC2CCC(O)C(OC)C2)C)C(C)C(O)CC(=O)C(C=C(C)CC(C)CC(OC)C3OC(O)(C4OC5N(C4=O)C1CCC5)C(C)CC3OC)CC=C
Tpsa:
170.52
Logp:
4.7948
H Acceptors:
12
H Donors:
3
Rotatable Bonds:
7
Purity: ≥90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₇₁NO₁₃
Molecular Weight: 822.03
Synonyms: None
SMILES: O=C1[C@]2(N(C(=O)C(O)(O)C(=O)[C@H](C)C[C@H](OC)[C@H](O)[C@@H](OC)C[C@@H](C)C\C(\C)=C\[C@@H](CC=C)C(=O)C[C@H](O)[C@@H](C)[C@@H](\C(=C\[C@H]3C[C@@H](OC)[C@H](O)CC3)\C)O1)CCCC2)[H]
Tpsa: 209.59
Logp: 3.5934
H Acceptors: 13
H Donors: 5
Rotatable Bonds: 7
Purity:
≥90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₇₁NO₁₃
Molecular Weight:
822.03
Synonyms:
None
SMILES:
O=C1[C@]2(N(C(=O)C(O)(O)C(=O)[C@H](C)C[C@H](OC)[C@H](O)[C@@H](OC)C[C@@H](C)C\C(\C)=C\[C@@H](CC=C)C(=O)C[C@H](O)[C@@H](C)[C@@H](\C(=C\[C@H]3C[C@@H](OC)[C@H](O)CC3)\C)O1)CCCC2)[H]
Tpsa:
209.59
Logp:
3.5934
H Acceptors:
13
H Donors:
5
Rotatable Bonds:
7