CS-0140400
rel-tert-Butyl benzyl((1r,4r)-4-hydroxycyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 422507-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0140400-2.5g | In Stock | ₹ 1,36,615.00 |
| 5g | CS-0140400-5g | In Stock | ₹ 1,72,927.00 |
| 10g | CS-0140400-10g | In Stock | ₹ 2,17,338.00 |
CS-0140400 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,36,615.00
GST (18%): ₹ 24,590.70
Total Price: ₹ 1,61,205.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₇NO₃
Molecular Weight
305.41
Synonyms
tert-butyl benzyl(trans-4-hydroxycyclohexyl)carbamate
SMILES
O=C(OC(C)(C)C)N([C@H]1CC[C@H](O)CC1)CC2=CC=CC=C2
Tpsa
49.77
Logp
3.7272
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₈H₂₇NO₃
Molecular Weight: 305.41
Synonyms: tert-butyl benzyl(trans-4-hydroxycyclohexyl)carbamate
SMILES: O=C(OC(C)(C)C)N([C@H]1CC[C@H](O)CC1)CC2=CC=CC=C2
Tpsa: 49.77
Logp: 3.7272
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:
C₁₈H₂₇NO₃
Molecular Weight:
305.41
Synonyms:
tert-butyl benzyl(trans-4-hydroxycyclohexyl)carbamate
SMILES:
O=C(OC(C)(C)C)N([C@H]1CC[C@H](O)CC1)CC2=CC=CC=C2
Tpsa:
49.77
Logp:
3.7272
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: C₁₅H₂₈N₂O₅
Molecular Weight: 316.39
Synonyms: None
SMILES: O=C(O)[C@H](N(CC1)C(OC(C)(C)C)=O)CC1=O.CC(N)(C)C
Tpsa: 109.93
Logp: 1.7832
H Acceptors: 5
H Donors: 2
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:
C₁₅H₂₈N₂O₅
Molecular Weight:
316.39
Synonyms:
None
SMILES:
O=C(O)[C@H](N(CC1)C(OC(C)(C)C)=O)CC1=O.CC(N)(C)C
Tpsa:
109.93
Logp:
1.7832
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD15147227
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrO₂
Molecular Weight: 225.04
Synonyms: (3-Bromo-phenyl)-propynoic acid
SMILES: O=C(O)C#CC1=CC=CC(Br)=C1
Tpsa: 37.3
Logp: 1.8852
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15147227
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrO₂
Molecular Weight:
225.04
Synonyms:
(3-Bromo-phenyl)-propynoic acid
SMILES:
O=C(O)C#CC1=CC=CC(Br)=C1
Tpsa:
37.3
Logp:
1.8852
H Acceptors:
1
H Donors:
1
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: C₁₅H₁₅N₃O₄
Molecular Weight: 301.30
Synonyms: Ethyl 8-hydroxy-5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
SMILES: O=C(C1=C(CN2C)N(C=N1)C3=CC=C(O)C=C3C2=O)OCC
Tpsa: 84.66
Logp: 1.3402
H Acceptors: 6
H Donors: 1
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:
C₁₅H₁₅N₃O₄
Molecular Weight:
301.30
Synonyms:
Ethyl 8-hydroxy-5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
SMILES:
O=C(C1=C(CN2C)N(C=N1)C3=CC=C(O)C=C3C2=O)OCC
Tpsa:
84.66
Logp:
1.3402
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2