CS-0523778
Tert-butyl ((1R,2R,3S,5R)-2,6,6-trimethyl-3-(methylcarbamoyl)bicyclo[3.1.1]Heptan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 705949-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0523778-1g | In Stock | ₹ 1,11,998.04 |
CS-0523778 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,998.04
GST (18%): ₹ 20,159.647
Total Price: ₹ 1,32,157.687
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₀N₂O₃
Molecular Weight
310.43
Synonyms
(1R,2R,3S,5R)-(2,6,6-Trimethyl-3-methylcarbamoyl-bicyclo[3.1.1]hept-2-yl)-carbamic acid tert-butyl ester
SMILES
O=C(OC(C)(C)C)N[C@]1(C)[C@@](C2)([H])C(C)(C)[C@@]2([H])C[C@@H]1C(NC)=O
Tpsa
67.43
Logp
2.698
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 705949-04-8 | (1R,2R,3S,5R)-(2,6,6-Trimethyl-3-methylcarbamoyl-bicyclo[3.1.1]hept-2-yl)-carbamic acid tert-butyl ester | A2B Chem | ₹ 9,326.04 - ₹ 1,30,051.20 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₀N₂O₃
Molecular Weight: 310.43
Synonyms: (1R,2R,3S,5R)-(2,6,6-Trimethyl-3-methylcarbamoyl-bicyclo[3.1.1]hept-2-yl)-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N[C@]1(C)[C@@](C2)([H])C(C)(C)[C@@]2([H])C[C@@H]1C(NC)=O
Tpsa: 67.43
Logp: 2.698
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀N₂O₃
Molecular Weight:
310.43
Synonyms:
(1R,2R,3S,5R)-(2,6,6-Trimethyl-3-methylcarbamoyl-bicyclo[3.1.1]hept-2-yl)-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N[C@]1(C)[C@@](C2)([H])C(C)(C)[C@@]2([H])C[C@@H]1C(NC)=O
Tpsa:
67.43
Logp:
2.698
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30489784
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₄Cl₂N₂
Molecular Weight: 161.07
Synonyms: None
SMILES: NNCCCC.[H]Cl.[H]Cl
Tpsa: 38.05
Logp: 1.0934
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30489784
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₄Cl₂N₂
Molecular Weight:
161.07
Synonyms:
None
SMILES:
NNCCCC.[H]Cl.[H]Cl
Tpsa:
38.05
Logp:
1.0934
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F
Molecular Weight: 160.19
Synonyms: 1-Fluor-6-methylnaphthalin
SMILES: CC1=CC2=CC=CC(F)=C2C=C1
Tpsa: 0
Logp: 3.28732
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F
Molecular Weight:
160.19
Synonyms:
1-Fluor-6-methylnaphthalin
SMILES:
CC1=CC2=CC=CC(F)=C2C=C1
Tpsa:
0
Logp:
3.28732
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇FO
Molecular Weight: 174.17
Synonyms: 5-Fluoronaphthalene-2-carbaldehyde
SMILES: O=CC1=CC=C2C(F)=CC=CC2=C1
Tpsa: 17.07
Logp: 2.7914
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇FO
Molecular Weight:
174.17
Synonyms:
5-Fluoronaphthalene-2-carbaldehyde
SMILES:
O=CC1=CC=C2C(F)=CC=CC2=C1
Tpsa:
17.07
Logp:
2.7914
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1