CS-0434034
rel-tert-Butyl ((1S,2R)-2-(hydroxymethyl)cyclobutyl)carbamate
Manufacturer: ChemScene
CAS Number: 1639216-79-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0434034-100mg | In Stock | ₹ 41,068.80 |
CS-0434034 - 100mg
In Stock
Quantity
1
Base Price: ₹ 41,068.80
GST (18%): ₹ 7,392.384
Total Price: ₹ 48,461.184
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₃
Molecular Weight
201.26
Synonyms
tert-butyl N-[cis-2-(hydroxymethyl)cyclobutyl]carbamate
SMILES
CC(C)(C)OC(N[C@@H]1[C@@H](CC1)CO)=O
Tpsa
58.56
Logp
1.282
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1639216-79-7 | tert-butyl N-[cis-2-(hydroxymethyl)cyclobutyl]carbamate | A2B Chem | ₹ 44,148.96 - ₹ 2,45,471.64 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: tert-butyl N-[cis-2-(hydroxymethyl)cyclobutyl]carbamate
SMILES: CC(C)(C)OC(N[C@@H]1[C@@H](CC1)CO)=O
Tpsa: 58.56
Logp: 1.282
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:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
tert-butyl N-[cis-2-(hydroxymethyl)cyclobutyl]carbamate
SMILES:
CC(C)(C)OC(N[C@@H]1[C@@H](CC1)CO)=O
Tpsa:
58.56
Logp:
1.282
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀INO₄
Molecular Weight: 357.19
Synonyms: (S)-2-(Boc-aMino)-4-iodobutyric acid ethyl ester
SMILES: O=C(OCC)[C@@H](NC(OC(C)(C)C)=O)CCI
Tpsa: 64.63
Logp: 2.2679
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀INO₄
Molecular Weight:
357.19
Synonyms:
(S)-2-(Boc-aMino)-4-iodobutyric acid ethyl ester
SMILES:
O=C(OCC)[C@@H](NC(OC(C)(C)C)=O)CCI
Tpsa:
64.63
Logp:
2.2679
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD12828830
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-butyl N-[2-(pyrrolidin-3-yl)ethyl]carbaMate
SMILES: O=C(OC(C)(C)C)NCCC1CNCC1
Tpsa: 50.36
Logp: 1.5107
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD12828830
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-butyl N-[2-(pyrrolidin-3-yl)ethyl]carbaMate
SMILES:
O=C(OC(C)(C)C)NCCC1CNCC1
Tpsa:
50.36
Logp:
1.5107
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD08689647
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: N-Boc-N-cyclopentyl-amino-acetic acid
SMILES: O=C(O)CN(C1CCCC1)C(OC(C)(C)C)=O
Tpsa: 66.84
Logp: 2.2507
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD08689647
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
N-Boc-N-cyclopentyl-amino-acetic acid
SMILES:
O=C(O)CN(C1CCCC1)C(OC(C)(C)C)=O
Tpsa:
66.84
Logp:
2.2507
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3