CS-0505150
Tert-butyl ((1S,2S,3R,5S)-2,6,6-trimethyl-3-(methylcarbamoyl)bicyclo[3.1.1]Heptan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 705949-12-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0505150-1g | In Stock | ₹ 1,16,323.00 |
CS-0505150 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,16,323.00
GST (18%): ₹ 20,938.14
Total Price: ₹ 1,37,261.14
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
(1S,2S,3R,5S)-(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 | |
|---|---|---|---|---|
 | 705949-12-8 | (1S,2S,3R,5S)-(2,6,6-Trimethyl-3-methylcarbamoyl-bicyclo[3.1.1]hept-2-yl)-carbamic acid tert-butyl ester | A2B Chem | -- |
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: (1S,2S,3R,5S)-(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:
(1S,2S,3R,5S)-(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: C₈H₁₇N₃O
Molecular Weight: 171.24
Synonyms: 1-Piperazinepropanamide,4-methyl-(9CI)
SMILES: O=C(N)CCN1CCN(C)CC1
Tpsa: 49.57
Logp: -0.8908
H Acceptors: 3
H Donors: 1
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:
C₈H₁₇N₃O
Molecular Weight:
171.24
Synonyms:
1-Piperazinepropanamide,4-methyl-(9CI)
SMILES:
O=C(N)CCN1CCN(C)CC1
Tpsa:
49.57
Logp:
-0.8908
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08703887
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₆
Molecular Weight: 263.29
Synonyms: Propyl 2-acetamido-2-deoxy-beta-D-glucopyranoside
SMILES: O[C@@H]([C@@H]([C@@H](CO)O1)O)[C@@H](NC(C)=O)[C@@H]1OCCC
Tpsa: 108.25
Logp: -1.6433
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08703887
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₆
Molecular Weight:
263.29
Synonyms:
Propyl 2-acetamido-2-deoxy-beta-D-glucopyranoside
SMILES:
O[C@@H]([C@@H]([C@@H](CO)O1)O)[C@@H](NC(C)=O)[C@@H]1OCCC
Tpsa:
108.25
Logp:
-1.6433
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅O₄P
Molecular Weight: 218.19
Synonyms: Phosphonic acid, (3-furanylmethyl)-, diethyl ester (9CI)
SMILES: O=P(CC1=COC=C1)(OCC)OCC
Tpsa: 48.67
Logp: 3.0457
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅O₄P
Molecular Weight:
218.19
Synonyms:
Phosphonic acid, (3-furanylmethyl)-, diethyl ester (9CI)
SMILES:
O=P(CC1=COC=C1)(OCC)OCC
Tpsa:
48.67
Logp:
3.0457
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6