CS-0946210
3-(Benzyl(2-(cyclopropylamino)ethyl)amino)propanoic acid
Manufacturer: ChemScene
CAS Number: 1423117-29-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0946210-5g | In Stock | ₹ 2,99,203.32 |
CS-0946210 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,99,203.32
GST (18%): ₹ 53,856.598
Total Price: ₹ 3,53,059.918
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₂
Molecular Weight
262.35
Synonyms
None
SMILES
O=C(O)CCN(CC=1C=CC=CC1)CCNC2CC2
Tpsa
52.57
Logp
1.7153
H Acceptors
3
H Donors
2
Rotatable Bonds
9
Related Products
SAFETY INFORMATION
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: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: None
SMILES: O=C(O)CCN(CC=1C=CC=CC1)CCNC2CC2
Tpsa: 52.57
Logp: 1.7153
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
None
SMILES:
O=C(O)CCN(CC=1C=CC=CC1)CCNC2CC2
Tpsa:
52.57
Logp:
1.7153
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
9
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄O₂
Molecular Weight: 170.17
Synonyms: None
SMILES: O=C(OC)CN1N=NC(=C1)CN
Tpsa: 83.03
Logp: -1.0902
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄O₂
Molecular Weight:
170.17
Synonyms:
None
SMILES:
O=C(OC)CN1N=NC(=C1)CN
Tpsa:
83.03
Logp:
-1.0902
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O
Molecular Weight: 198.31
Synonyms: None
SMILES: O=C(N1CCC(N)C(C1)CC)C(C)C
Tpsa: 46.33
Logp: 1.2282
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O
Molecular Weight:
198.31
Synonyms:
None
SMILES:
O=C(N1CCC(N)C(C1)CC)C(C)C
Tpsa:
46.33
Logp:
1.2282
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₄BrO₂P
Molecular Weight: 491.36
Synonyms: None
SMILES: [Br-].O=C(O)CC1=CC=C(C=C1)C[P+](C=2C=CC=CC2)(C=3C=CC=CC3)C=4C=CC=CC4
Tpsa: 37.3
Logp: 1.8118
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:
C₂₇H₂₄BrO₂P
Molecular Weight:
491.36
Synonyms:
None
SMILES:
[Br-].O=C(O)CC1=CC=C(C=C1)C[P+](C=2C=CC=CC2)(C=3C=CC=CC3)C=4C=CC=CC4
Tpsa:
37.3
Logp:
1.8118
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
7