CS-0141532
(1S,2S)-N1,N1-Dibenzylcyclohexane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 1369529-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0141532-100mg | In Stock | ₹ 9,839.40 |
CS-0141532 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₆N₂
Molecular Weight
294.43
Synonyms
S,S-bis(phenylMethyl)-1,2-CyclohexanediaMine
SMILES
N[C@@H]1[C@@H](N(CC2=CC=CC=C2)CC3=CC=CC=C3)CCCC1
Tpsa
29.26
Logp
3.9587
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1369529-80-5 | S,S-bis(phenylMethyl)-1,2-CyclohexanediaMine | A2B Chem | ₹ 6,930.36 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆N₂
Molecular Weight: 294.43
Synonyms: S,S-bis(phenylMethyl)-1,2-CyclohexanediaMine
SMILES: N[C@@H]1[C@@H](N(CC2=CC=CC=C2)CC3=CC=CC=C3)CCCC1
Tpsa: 29.26
Logp: 3.9587
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆N₂
Molecular Weight:
294.43
Synonyms:
S,S-bis(phenylMethyl)-1,2-CyclohexanediaMine
SMILES:
N[C@@H]1[C@@H](N(CC2=CC=CC=C2)CC3=CC=CC=C3)CCCC1
Tpsa:
29.26
Logp:
3.9587
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 96%
MDL No: MFCD03426376
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₄
Molecular Weight: 253.29
Synonyms: (R)-Benzyl (1,5-dihydroxypentan-2-yl)carbamate
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H](CO)CCCO
Tpsa: 78.79
Logp: 1.0462
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
96%
MDL No:
MFCD03426376
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₄
Molecular Weight:
253.29
Synonyms:
(R)-Benzyl (1,5-dihydroxypentan-2-yl)carbamate
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H](CO)CCCO
Tpsa:
78.79
Logp:
1.0462
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00229924
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉O₃P
Molecular Weight: 172.12
Synonyms: P-TOLYL-PHOSPHONIC ACID
SMILES: OP(O)(C1=CC=C(C)C=C1)=O
Tpsa: 57.53
Logp: 0.79802
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00229924
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉O₃P
Molecular Weight:
172.12
Synonyms:
P-TOLYL-PHOSPHONIC ACID
SMILES:
OP(O)(C1=CC=C(C)C=C1)=O
Tpsa:
57.53
Logp:
0.79802
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04123925
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₂O₂
Molecular Weight: 304.43
Synonyms: tert-butyl N-[(1-benzylpiperidin-4-yl)methyl]carbamate
SMILES: O=C(OC(C)(C)C)NCC1CCN(CC2=CC=CC=C2)CC1
Tpsa: 41.57
Logp: 3.4233
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04123925
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂O₂
Molecular Weight:
304.43
Synonyms:
tert-butyl N-[(1-benzylpiperidin-4-yl)methyl]carbamate
SMILES:
O=C(OC(C)(C)C)NCC1CCN(CC2=CC=CC=C2)CC1
Tpsa:
41.57
Logp:
3.4233
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4