CS-0031497
rel-(1R,2R)-N-Boc-1,2-cyclohexanediamine
Manufacturer: ChemScene
CAS Number: 137731-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0031497-5g | In Stock | ₹ 2,759.00 |
| 10g | CS-0031497-10g | In Stock | ₹ 5,429.00 |
| 25g | CS-0031497-25g | In Stock | ₹ 13,350.00 |
| 100g | CS-0031497-100g | In Stock | ₹ 30,260.00 |
CS-0031497 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,759.00
GST (18%): ₹ 496.62
Total Price: ₹ 3,255.62
Purity
97%
MDL No
MFCD06795909
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
None
SMILES
CC(C)(C)OC(N[C@H]1[C@@H](CCCC1)N)=O
Tpsa
128.7
Logp
3.562
H Acceptors
6
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, N-[(1R,2R)-2-aminocyclohexyl]-, 1,1-dimethylethyl ester, rel- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 6,853.00 |
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: 97%
MDL No: MFCD06795909
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H]1[C@@H](CCCC1)N)=O
Tpsa: 128.7
Logp: 3.562
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06795909
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H]1[C@@H](CCCC1)N)=O
Tpsa:
128.7
Logp:
3.562
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10698578
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: tert-Butyl (3-azabicyclo[3.1.0]hex-6-yl)carbamate
SMILES: O=C(NC1C2CNCC21)OC(C)(C)C
Tpsa: 50.36
Logp: 0.7289
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10698578
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
tert-Butyl (3-azabicyclo[3.1.0]hex-6-yl)carbamate
SMILES:
O=C(NC1C2CNCC21)OC(C)(C)C
Tpsa:
50.36
Logp:
0.7289
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃N₃O
Molecular Weight: 309.41
Synonyms: CAY10441
SMILES: CC(C)OC1=CC=C(CC2=CC=C(NC3=NCCN3)C=C2)C=C1
Tpsa: 45.65
Logp: 3.4357
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃N₃O
Molecular Weight:
309.41
Synonyms:
CAY10441
SMILES:
CC(C)OC1=CC=C(CC2=CC=C(NC3=NCCN3)C=C2)C=C1
Tpsa:
45.65
Logp:
3.4357
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00864896
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₆N₄O₈S₂
Molecular Weight: 516.50
Synonyms: None
SMILES: O=C(C(N12)=C(/C=C/C3=CC=C([N+]([O-])=O)C=C3[N+]([O-])=O)CS[C@]2([H])[C@H](NC(CC4=CC=CS4)=O)C1=O)O
Tpsa: 172.99
Logp: 2.559
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00864896
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₆N₄O₈S₂
Molecular Weight:
516.50
Synonyms:
None
SMILES:
O=C(C(N12)=C(/C=C/C3=CC=C([N+]([O-])=O)C=C3[N+]([O-])=O)CS[C@]2([H])[C@H](NC(CC4=CC=CS4)=O)C1=O)O
Tpsa:
172.99
Logp:
2.559
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
8