CS-0309892
Tert-butyltrans-N-(3-hydroxy-1-methyl-cyclobutyl)carbamate
Manufacturer: ChemScene
CAS Number: 2383001-98-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309892-100mg | In Stock | ₹ 17,368.68 |
| 250mg | CS-0309892-250mg | In Stock | ₹ 27,635.88 |
| 1g | CS-0309892-1g | In Stock | ₹ 69,218.04 |
| 5g | CS-0309892-5g | In Stock | ₹ 2,06,712.96 |
CS-0309892 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
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
None
SMILES
CC(C)(C)OC(=O)N[C@@]1(C)C[C@H](O)C1
Tpsa
58.56
Logp
1.4245
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl trans-N-(3-hydroxy-1-methyl-cyclobutyl)carbamate | 2383001-98-5 | | 1g | eMolecules | ₹ 98,740.52 | |
 | 2383001-98-5 | tert-Butyl trans-N-(3-hydroxy-1-methylcyclobutyl)carbamate | A2B Chem | ₹ 16,684.20 - ₹ 2,00,467.08 |
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: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@]1(C)C[C@H](O)C1
Tpsa: 58.56
Logp: 1.4245
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
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:
None
SMILES:
CC(C)(C)OC(=O)N[C@@]1(C)C[C@H](O)C1
Tpsa:
58.56
Logp:
1.4245
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₄
Molecular Weight: 158.15
Synonyms: None
SMILES: COC(=O)[C@@H]1[C@@H](C(O)=O)CC1
Tpsa: 63.6
Logp: 0.2702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₄
Molecular Weight:
158.15
Synonyms:
None
SMILES:
COC(=O)[C@@H]1[C@@H](C(O)=O)CC1
Tpsa:
63.6
Logp:
0.2702
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: C₂₉H₂₅NO₄
Molecular Weight: 451.51
Synonyms: (2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-naphthyl)butanoic acid
SMILES: OC(=O)[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)[C@@H](C)C4=CC5C(=CC=CC=5)C=C4
Tpsa: 75.63
Logp: 5.9352
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₅NO₄
Molecular Weight:
451.51
Synonyms:
(2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-naphthyl)butanoic acid
SMILES:
OC(=O)[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)[C@@H](C)C4=CC5C(=CC=CC=5)C=C4
Tpsa:
75.63
Logp:
5.9352
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₅NO₄
Molecular Weight: 451.51
Synonyms: (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-naphthyl)butanoic acid
SMILES: OC(=O)[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)[C@H](C)C4=CC5C(=CC=CC=5)C=C4
Tpsa: 75.63
Logp: 5.9352
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₅NO₄
Molecular Weight:
451.51
Synonyms:
(2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-naphthyl)butanoic acid
SMILES:
OC(=O)[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)[C@H](C)C4=CC5C(=CC=CC=5)C=C4
Tpsa:
75.63
Logp:
5.9352
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6