CS-0504666
(S)-N1,N1-dimethyl-3-phenylpropane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 29802-26-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0504666-250mg | In Stock | ₹ 20,470.00 |
| 1g | CS-0504666-1g | In Stock | ₹ 47,615.00 |
| 5g | CS-0504666-5g | In Stock | ₹ 1,59,488.00 |
CS-0504666 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
98%
MDL No
MFCD21607233
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂
Molecular Weight
178.27
Synonyms
S-N1,N1-DiMethyl-3-phenylpropane-1,2-diaMine 2HCl
SMILES
N[C@@H](CC1=CC=CC=C1)CN(C)C
Tpsa
29.26
Logp
1.9616
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules S-N1,N1-DIMETHYL-3-PHENYLPROPANE-1,2-DIAMINE | 29802-26-4 | MFCD20259731 | 1g | eMolecules | ₹ 67,878.52 | |
 | 29802-26-4 | S-N1,N1-Dimethyl-3-phenylpropane-1,2-diamine 2HCl | A2B Chem | ₹ 3,382.00 - ₹ 1,75,864.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD21607233
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂
Molecular Weight: 178.27
Synonyms: S-N1,N1-DiMethyl-3-phenylpropane-1,2-diaMine 2HCl
SMILES: N[C@@H](CC1=CC=CC=C1)CN(C)C
Tpsa: 29.26
Logp: 1.9616
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21607233
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂
Molecular Weight:
178.27
Synonyms:
S-N1,N1-DiMethyl-3-phenylpropane-1,2-diaMine 2HCl
SMILES:
N[C@@H](CC1=CC=CC=C1)CN(C)C
Tpsa:
29.26
Logp:
1.9616
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD17016666
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: Racemic-(1R,3S,4R)-2-(Tert-Butoxycarbonyl)-2-Azabicyclo[2.2.2]Octane-3-Carboxylicacid(WX120004)
SMILES: CC(C)(C)OC(=O)N1C2CCC(CC2)[C@H]1C(=O)O
Tpsa: 66.84
Logp: 2.2491
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17016666
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
Racemic-(1R,3S,4R)-2-(Tert-Butoxycarbonyl)-2-Azabicyclo[2.2.2]Octane-3-Carboxylicacid(WX120004)
SMILES:
CC(C)(C)OC(=O)N1C2CCC(CC2)[C@H]1C(=O)O
Tpsa:
66.84
Logp:
2.2491
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₃N₂O₅P
Molecular Weight: 578.68
Synonyms: None
SMILES: N#CCCOP(OCCCOC(C1=CC=C(OC)C=C1)(C2=CC=C(OC)C=C2)C3=CC=CC=C3)N(C(C)C)C(C)C
Tpsa: 73.18
Logp: 7.69498
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₃N₂O₅P
Molecular Weight:
578.68
Synonyms:
None
SMILES:
N#CCCOP(OCCCOC(C1=CC=C(OC)C=C1)(C2=CC=C(OC)C=C2)C3=CC=CC=C3)N(C(C)C)C(C)C
Tpsa:
73.18
Logp:
7.69498
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
17
Purity: 98%
MDL No: MFCD04973693
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₅
Molecular Weight: 271.27
Synonyms: None
SMILES: O[C@H]1[C@@H](OC)[C@H](N2C(N=C(N)C(C)=C2)=O)O[C@@H]1CO
Tpsa: 119.83
Logp: -1.60048
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04973693
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₅
Molecular Weight:
271.27
Synonyms:
None
SMILES:
O[C@H]1[C@@H](OC)[C@H](N2C(N=C(N)C(C)=C2)=O)O[C@@H]1CO
Tpsa:
119.83
Logp:
-1.60048
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
3