CS-0048711
tert-Butyl N-cis-(3-formylcyclobutyl)carbamate
Manufacturer: ChemScene
CAS Number: 171549-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048711-100mg | In Stock | ₹ 12,491.76 |
| 250mg | CS-0048711-250mg | In Stock | ₹ 16,598.64 |
| 1g | CS-0048711-1g | In Stock | ₹ 32,769.48 |
CS-0048711 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,491.76
GST (18%): ₹ 2,248.517
Total Price: ₹ 14,740.277
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₃
Molecular Weight
199.25
Synonyms
tert-butyl cis-N-(3-formylcyclobutyl)carbamate
SMILES
O=C[C@@H]1C[C@H](NC(OC(C)(C)C)=O)C1
Tpsa
55.4
Logp
1.4886
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl cis-N-(3-formylcyclobutyl)carbamate | 171549-91-0 | MFCD28403245 | 1g | eMolecules | ₹ 55,193.90 | |
 | eMolecules Pharmablock / tert-butyl cis-N-(3-formylcyclobutyl)carbamate / 25mg / 596622463 / PBLJ3618 / 0.000 / 171549-91-0 / MFCD28403245 / 199.250 / C10H17NO3 | eMolecules | ₹ 9,320.05 | |
 | 171549-91-0 | Rel-tert-butyl n-[(1s,3s)-3-formylcyclobutyl]carbamate | A2B Chem | ₹ 13,518.48 - ₹ 2,49,321.84 |
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-P330-P362+P364-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: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: tert-butyl cis-N-(3-formylcyclobutyl)carbamate
SMILES: O=C[C@@H]1C[C@H](NC(OC(C)(C)C)=O)C1
Tpsa: 55.4
Logp: 1.4886
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:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
tert-butyl cis-N-(3-formylcyclobutyl)carbamate
SMILES:
O=C[C@@H]1C[C@H](NC(OC(C)(C)C)=O)C1
Tpsa:
55.4
Logp:
1.4886
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: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: tert-butyl N-(3-formylcyclobutyl)carbamate
SMILES: [H]C(=O)[C@H]1C[C@@H](C1)NC(=O)OC(C)(C)C
Tpsa: 55.4
Logp: 1.4886
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:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
tert-butyl N-(3-formylcyclobutyl)carbamate
SMILES:
[H]C(=O)[C@H]1C[C@@H](C1)NC(=O)OC(C)(C)C
Tpsa:
55.4
Logp:
1.4886
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: None
SMILES: COC(=O)[C@@H]1COC[C@H]1N[C@H](C)C1=CC=CC=C1
Tpsa: 47.56
Logp: 1.5252
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
None
SMILES:
COC(=O)[C@@H]1COC[C@H]1N[C@H](C)C1=CC=CC=C1
Tpsa:
47.56
Logp:
1.5252
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: Methyl cis-3-hydroxymethylcyclopentane-1-carboxylate
SMILES: COC(=O)[C@@H]1CC[C@H](CO)C1
Tpsa: 46.53
Logp: 0.568
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
Methyl cis-3-hydroxymethylcyclopentane-1-carboxylate
SMILES:
COC(=O)[C@@H]1CC[C@H](CO)C1
Tpsa:
46.53
Logp:
0.568
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2