CS-0310301
Tert-butyln-[[2-(cyanomethyl)cyclopropyl]methyl]carbamate
Manufacturer: ChemScene
CAS Number: 2113141-15-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0310301-1g | In Stock | ₹ 97,538.40 |
| 5g | CS-0310301-5g | In Stock | ₹ 2,42,904.84 |
CS-0310301 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,538.40
GST (18%): ₹ 17,556.912
Total Price: ₹ 1,15,095.312
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O₂
Molecular Weight
210.27
Synonyms
tert-butyl N-[[2-(cyanomethyl)cyclopropyl]methyl]carbamate
SMILES
N#CCC1C(CNC(=O)OC(C)(C)C)C1
Tpsa
62.12
Logp
2.06088
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2113141-15-2 | tert-butyl N-[[2-(cyanomethyl)cyclopropyl]methyl]carbamate | A2B Chem | ₹ 26,865.84 - ₹ 53,218.32 |
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: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: tert-butyl N-[[2-(cyanomethyl)cyclopropyl]methyl]carbamate
SMILES: N#CCC1C(CNC(=O)OC(C)(C)C)C1
Tpsa: 62.12
Logp: 2.06088
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
tert-butyl N-[[2-(cyanomethyl)cyclopropyl]methyl]carbamate
SMILES:
N#CCC1C(CNC(=O)OC(C)(C)C)C1
Tpsa:
62.12
Logp:
2.06088
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
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