CS-0491196
Rel-tert-butyl ((1r,4r)-4-(2-aminopropan-2-yl)cyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 2354005-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0491196-100mg | In Stock | ₹ 35,155.00 |
| 250mg | CS-0491196-250mg | In Stock | ₹ 58,562.00 |
| 1g | CS-0491196-1g | In Stock | ₹ 1,17,213.00 |
CS-0491196 - 100mg
In Stock
Quantity
1
Base Price: ₹ 35,155.00
GST (18%): ₹ 6,327.90
Total Price: ₹ 41,482.90
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₈N₂O₂
Molecular Weight
256.38
Synonyms
None
SMILES
O=C(OC(C)(C)C)N[C@H]1CC[C@H](C(C)(N)C)CC1
Tpsa
64.35
Logp
2.8072
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2354005-87-9 | tert-Butyl ((1R,4R)-4-(2-aminopropan-2-yl)cyclohexyl)carbamate | A2B Chem | ₹ 24,653.00 - ₹ 82,058.00 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈N₂O₂
Molecular Weight: 256.38
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1CC[C@H](C(C)(N)C)CC1
Tpsa: 64.35
Logp: 2.8072
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈N₂O₂
Molecular Weight:
256.38
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1CC[C@H](C(C)(N)C)CC1
Tpsa:
64.35
Logp:
2.8072
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: C₁₄H₂₈N₂O₂
Molecular Weight: 256.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H]1CC[C@H](CC1)C(C)(C)N
Tpsa: 64.35
Logp: 2.8072
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:
C₁₄H₂₈N₂O₂
Molecular Weight:
256.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H]1CC[C@H](CC1)C(C)(C)N
Tpsa:
64.35
Logp:
2.8072
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: C₁₄H₂₈N₂O₂
Molecular Weight: 256.38
Synonyms: Carbamic acid, N-[4-(1-amino-1-methylethyl)cyclohexyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)C(C)(C)N
Tpsa: 64.35
Logp: 2.8072
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:
C₁₄H₂₈N₂O₂
Molecular Weight:
256.38
Synonyms:
Carbamic acid, N-[4-(1-amino-1-methylethyl)cyclohexyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NC1CCC(CC1)C(C)(C)N
Tpsa:
64.35
Logp:
2.8072
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: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: 3-Thiophenecarboxylicacid,3-aminotetrahydro-,(S)-(9CI)
SMILES: CC(C)(C)OC(=O)N1C[C@H](C2=CC=CC=C2)[C@H](C(O)=O)CC1
Tpsa: 66.84
Logp: 3.1118
H Acceptors: 3
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:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
3-Thiophenecarboxylicacid,3-aminotetrahydro-,(S)-(9CI)
SMILES:
CC(C)(C)OC(=O)N1C[C@H](C2=CC=CC=C2)[C@H](C(O)=O)CC1
Tpsa:
66.84
Logp:
3.1118
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2