CS-0466064
Tert-butyl ((1r,4r)-4-carbamoylcyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 643067-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0466064-100mg | In Stock | ₹ 10,680.00 |
| 250mg | CS-0466064-250mg | In Stock | ₹ 17,711.00 |
| 1g | CS-0466064-1g | In Stock | ₹ 40,940.00 |
CS-0466064 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Purity
98%
MDL No
MFCD22573960
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₃
Molecular Weight
242.31
Synonyms
tert-butyl (1r,4r)-4-carbamoylcyclohexylcarbamate
SMILES
CC(C)(OC(N[C@H]1CC[C@H](C(N)=O)CC1)=O)C
Tpsa
81.42
Logp
1.5552
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl trans-4-carbamoylcyclohexylcarbamate | 643067-91-8 | MFCD22573960 | 1g | eMolecules | ₹ 45,055.36 | |
 | eMolecules TERT-BUTYL TRANS-4-CARBAMOYLCYCLOHEXYLCARBAMATE | 643067-91-8 | MFCD22573960 | 0.25g | eMolecules | ₹ 20,044.58 | |
 | 643067-91-8 | tert-Butyl trans-4-carbamoylcyclohexylcarbamate | A2B Chem | ₹ 9,523.00 - ₹ 82,058.00 |
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: MFCD22573960
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: tert-butyl (1r,4r)-4-carbamoylcyclohexylcarbamate
SMILES: CC(C)(OC(N[C@H]1CC[C@H](C(N)=O)CC1)=O)C
Tpsa: 81.42
Logp: 1.5552
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22573960
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
tert-butyl (1r,4r)-4-carbamoylcyclohexylcarbamate
SMILES:
CC(C)(OC(N[C@H]1CC[C@H](C(N)=O)CC1)=O)C
Tpsa:
81.42
Logp:
1.5552
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: 1-Azetidinecarboxylic acid, 3-(4-aminophenoxy)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC(C1)OC2=CC=C(C=C2)N
Tpsa: 64.79
Logp: 2.2669
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
1-Azetidinecarboxylic acid, 3-(4-aminophenoxy)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(C1)OC2=CC=C(C=C2)N
Tpsa:
64.79
Logp:
2.2669
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07365010
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃S
Molecular Weight: 169.25
Synonyms: None
SMILES: C(CN)CSC1=NC=CC=N1
Tpsa: 51.8
Logp: 0.9175
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07365010
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃S
Molecular Weight:
169.25
Synonyms:
None
SMILES:
C(CN)CSC1=NC=CC=N1
Tpsa:
51.8
Logp:
0.9175
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₆S₂
Molecular Weight: 200.24
Synonyms: None
SMILES: C1(SSC2=CN=NN2)=CN=NN1
Tpsa: 83.14
Logp: 0.7222
H Acceptors: 6
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:
C₄H₄N₆S₂
Molecular Weight:
200.24
Synonyms:
None
SMILES:
C1(SSC2=CN=NN2)=CN=NN1
Tpsa:
83.14
Logp:
0.7222
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3