CS-0310302
Tert-butyln-[(1s,2s)-2-(hydroxymethyl)cyclopropyl]carbamate
Manufacturer: ChemScene
CAS Number: 177472-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0310302-250mg | In Stock | ₹ 39,338.00 |
| 1g | CS-0310302-1g | In Stock | ₹ 93,628.00 |
CS-0310302 - 250mg
In Stock
Quantity
1
Base Price: ₹ 39,338.00
GST (18%): ₹ 7,080.84
Total Price: ₹ 46,418.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₃
Molecular Weight
187.24
Synonyms
Carbamic acid,[2-(hydroxymethyl)cyclopropyl]-, 1,1-dimethylethyl ester, (1S-trans)- (9CI)
SMILES
CC(C)(C)OC(=O)N[C@@H]1[C@@H](CO)C1
Tpsa
58.56
Logp
0.8919
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 177472-60-5 | Carbamic acid,[2-(hydroxymethyl)cyclopropyl]-, 1,1-dimethylethyl ester, (1S-trans)- (9CI) | A2B Chem | ₹ 19,580.00 - ₹ 45,034.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: Carbamic acid,[2-(hydroxymethyl)cyclopropyl]-, 1,1-dimethylethyl ester, (1S-trans)- (9CI)
SMILES: CC(C)(C)OC(=O)N[C@@H]1[C@@H](CO)C1
Tpsa: 58.56
Logp: 0.8919
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:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
Carbamic acid,[2-(hydroxymethyl)cyclopropyl]-, 1,1-dimethylethyl ester, (1S-trans)- (9CI)
SMILES:
CC(C)(C)OC(=O)N[C@@H]1[C@@H](CO)C1
Tpsa:
58.56
Logp:
0.8919
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: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: None
SMILES: O=C1N2C(CCC2)=C(Br)C=C1
Tpsa: 22
Logp: 1.557
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
None
SMILES:
O=C1N2C(CCC2)=C(Br)C=C1
Tpsa:
22
Logp:
1.557
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H]1[C@@H](C(=O)OC)C1
Tpsa: 64.63
Logp: 1.0726
H Acceptors: 4
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:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H]1[C@@H](C(=O)OC)C1
Tpsa:
64.63
Logp:
1.0726
H Acceptors:
4
H Donors:
1
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: C₆H₈O₄
Molecular Weight: 144.13
Synonyms: (1-Methoxycarbonylcyclopropyl)-essigsaeure
SMILES: OC(=O)CC1(C(O)=O)CC1
Tpsa: 74.6
Logp: 0.3259
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₄
Molecular Weight:
144.13
Synonyms:
(1-Methoxycarbonylcyclopropyl)-essigsaeure
SMILES:
OC(=O)CC1(C(O)=O)CC1
Tpsa:
74.6
Logp:
0.3259
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3