CS-0445200
Tert-butyl ethyl(2-((2-hydroxyethyl)amino)cyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 1353955-96-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445200-1g | In Stock | ₹ 2,83,203.60 |
CS-0445200 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,83,203.60
GST (18%): ₹ 50,976.648
Total Price: ₹ 3,34,180.248
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₃₀N₂O₃
Molecular Weight
286.41
Synonyms
Ethyl-[2-(2-hydroxy-ethylamino)-cyclohexyl]-carbamic acid tert-butyl ester
SMILES
CCN(C1CCCCC1NCCO)C(=O)OC(C)(C)C
Tpsa
61.8
Logp
2.1365
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353955-96-0 | tert-Butyl ethyl(2-((2-hydroxyethyl)amino)cyclohexyl)carbamate | A2B Chem | -- |
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: C₁₅H₃₀N₂O₃
Molecular Weight: 286.41
Synonyms: Ethyl-[2-(2-hydroxy-ethylamino)-cyclohexyl]-carbamic acid tert-butyl ester
SMILES: CCN(C1CCCCC1NCCO)C(=O)OC(C)(C)C
Tpsa: 61.8
Logp: 2.1365
H Acceptors: 4
H Donors: 2
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:
C₁₅H₃₀N₂O₃
Molecular Weight:
286.41
Synonyms:
Ethyl-[2-(2-hydroxy-ethylamino)-cyclohexyl]-carbamic acid tert-butyl ester
SMILES:
CCN(C1CCCCC1NCCO)C(=O)OC(C)(C)C
Tpsa:
61.8
Logp:
2.1365
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₇NO₅
Molecular Weight: 279.29
Synonyms: (S)-3-CarboxyMethoxy-pyrrolidine-1-carboxylic acid benzyl ester
SMILES: C1=CC=C(C=C1)COC(=O)N2CC[C@@H](C2)OCC(=O)O
Tpsa: 76.07
Logp: 1.4987
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₇NO₅
Molecular Weight:
279.29
Synonyms:
(S)-3-CarboxyMethoxy-pyrrolidine-1-carboxylic acid benzyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)N2CC[C@@H](C2)OCC(=O)O
Tpsa:
76.07
Logp:
1.4987
H Acceptors:
4
H Donors:
1
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: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: 2-[(3S)-3-hydroxypiperidin-1-yl]acetic acid
SMILES: C1C[C@@H](CN(C1)CC(=O)O)O
Tpsa: 60.77
Logp: -0.4723
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:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
2-[(3S)-3-hydroxypiperidin-1-yl]acetic acid
SMILES:
C1C[C@@H](CN(C1)CC(=O)O)O
Tpsa:
60.77
Logp:
-0.4723
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: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: [Cyclopropyl-((R)-1-Methyl-pyrrolidin-3-yl)-aMino]-acetic acid
SMILES: CN1CC[C@H](C1)N(CC(=O)O)C2CC2
Tpsa: 43.78
Logp: 0.2395
H Acceptors: 3
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:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
[Cyclopropyl-((R)-1-Methyl-pyrrolidin-3-yl)-aMino]-acetic acid
SMILES:
CN1CC[C@H](C1)N(CC(=O)O)C2CC2
Tpsa:
43.78
Logp:
0.2395
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4